REMARK ID 3056 DOMAINID 3435 MODEL 1 SSGCID - MygeA.10014.b Energy-coupling factor transporter ATP-binding protein EcfA2  MG_180
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 437.095 tmscore: 0.85435 5d3mB_203 prob: 100 ident: 40.21
ATOM      1  N   MET A   1       1.421 -27.509  -7.104  1.00 19.760          N  
ATOM      2  CA  MET A   1       0.218 -26.691  -6.949  1.00 19.480          C  
ATOM      3  C   MET A   1      -0.910 -27.145  -7.875  1.00 19.240          C  
ATOM      4  O   MET A   1      -1.445 -26.348  -8.644  1.00 19.350          O  
ATOM      5  CB  MET A   1       0.532 -25.214  -7.206  1.00 27.380          C  
ATOM      6  CG  MET A   1       1.421 -24.545  -6.175  1.00 27.380          C  
ATOM      7  SD  MET A   1       1.818 -22.834  -6.587  1.00 27.380          S  
ATOM      8  CE  MET A   1       0.281 -21.929  -6.356  1.00 27.380          C  
ATOM      9 1H   MET A   1       2.220 -26.910  -7.255  1.00 23.710          H  
ATOM     10 2H   MET A   1       1.569 -28.062  -6.272  1.00 23.710          H  
ATOM     11 3H   MET A   1       1.312 -28.120  -7.902  1.00 23.710          H  
ATOM     12  HA  MET A   1      -0.135 -26.793  -5.922  1.00 23.380          H  
ATOM     13 1HB  MET A   1       1.005 -25.105  -8.180  1.00 32.860          H  
ATOM     14 2HB  MET A   1      -0.383 -24.666  -7.231  1.00 32.860          H  
ATOM     15 1HG  MET A   1       0.914 -24.549  -5.215  1.00 32.860          H  
ATOM     16 2HG  MET A   1       2.353 -25.090  -6.062  1.00 32.860          H  
ATOM     17 1HE  MET A   1       0.463 -20.884  -6.549  1.00 32.860          H  
ATOM     18 2HE  MET A   1      -0.463 -22.290  -7.041  1.00 32.860          H  
ATOM     19 3HE  MET A   1      -0.083 -22.041  -5.335  1.00 32.860          H  
ATOM     20  N   LYS A   2      -1.332 -28.407  -7.759  1.00 19.000          N  
ATOM     21  CA  LYS A   2      -2.381 -28.956  -8.640  1.00 18.830          C  
ATOM     22  C   LYS A   2      -3.695 -28.169  -8.602  1.00 18.650          C  
ATOM     23  O   LYS A   2      -4.400 -28.072  -9.606  1.00 18.940          O  
ATOM     24  CB  LYS A   2      -2.664 -30.416  -8.280  1.00 26.430          C  
ATOM     25  CG  LYS A   2      -1.544 -31.393  -8.650  1.00 26.430          C  
ATOM     26  CD  LYS A   2      -1.892 -32.826  -8.235  1.00 26.430          C  
ATOM     27  CE  LYS A   2      -0.777 -33.809  -8.599  1.00 26.430          C  
ATOM     28  NZ  LYS A   2      -1.094 -35.199  -8.156  1.00 26.430          N  
ATOM     29  H   LYS A   2      -0.907 -29.018  -7.076  1.00 22.800          H  
ATOM     30  HA  LYS A   2      -2.013 -28.922  -9.666  1.00 22.600          H  
ATOM     31 1HB  LYS A   2      -2.847 -30.497  -7.208  1.00 31.720          H  
ATOM     32 2HB  LYS A   2      -3.573 -30.739  -8.787  1.00 31.720          H  
ATOM     33 1HG  LYS A   2      -1.385 -31.362  -9.729  1.00 31.720          H  
ATOM     34 2HG  LYS A   2      -0.621 -31.094  -8.160  1.00 31.720          H  
ATOM     35 1HD  LYS A   2      -2.057 -32.864  -7.157  1.00 31.720          H  
ATOM     36 2HD  LYS A   2      -2.810 -33.135  -8.735  1.00 31.720          H  
ATOM     37 1HE  LYS A   2      -0.639 -33.807  -9.679  1.00 31.720          H  
ATOM     38 2HE  LYS A   2       0.150 -33.491  -8.123  1.00 31.720          H  
ATOM     39 1HZ  LYS A   2      -0.337 -35.817  -8.413  1.00 31.720          H  
ATOM     40 2HZ  LYS A   2      -1.213 -35.216  -7.152  1.00 31.720          H  
ATOM     41 3HZ  LYS A   2      -1.947 -35.510  -8.600  1.00 31.720          H  
ATOM     42  N   LYS A   3      -4.030 -27.627  -7.435  1.00 18.250          N  
ATOM     43  CA  LYS A   3      -5.251 -26.857  -7.239  1.00 18.090          C  
ATOM     44  C   LYS A   3      -4.942 -25.367  -7.066  1.00 17.540          C  
ATOM     45  O   LYS A   3      -5.763 -24.625  -6.526  1.00 17.750          O  
ATOM     46  CB  LYS A   3      -6.032 -27.396  -6.042  1.00 25.390          C  
ATOM     47  CG  LYS A   3      -6.542 -28.812  -6.210  1.00 25.390          C  
ATOM     48  CD  LYS A   3      -7.321 -29.253  -4.977  1.00 25.390          C  
ATOM     49  CE  LYS A   3      -7.849 -30.676  -5.116  1.00 25.390          C  
ATOM     50  NZ  LYS A   3      -8.575 -31.120  -3.888  1.00 25.390          N  
ATOM     51  H   LYS A   3      -3.417 -27.750  -6.643  1.00 21.900          H  
ATOM     52  HA  LYS A   3      -5.872 -26.961  -8.128  1.00 21.710          H  
ATOM     53 1HB  LYS A   3      -5.404 -27.402  -5.171  1.00 30.470          H  
ATOM     54 2HB  LYS A   3      -6.882 -26.747  -5.833  1.00 30.470          H  
ATOM     55 1HG  LYS A   3      -7.187 -28.861  -7.090  1.00 30.470          H  
ATOM     56 2HG  LYS A   3      -5.698 -29.483  -6.365  1.00 30.470          H  
ATOM     57 1HD  LYS A   3      -6.670 -29.205  -4.102  1.00 30.470          H  
ATOM     58 2HD  LYS A   3      -8.161 -28.575  -4.819  1.00 30.470          H  
ATOM     59 1HE  LYS A   3      -8.530 -30.724  -5.964  1.00 30.470          H  
ATOM     60 2HE  LYS A   3      -7.013 -31.352  -5.294  1.00 30.470          H  
ATOM     61 1HZ  LYS A   3      -8.909 -32.065  -4.016  1.00 30.470          H  
ATOM     62 2HZ  LYS A   3      -7.948 -31.090  -3.095  1.00 30.470          H  
ATOM     63 3HZ  LYS A   3      -9.360 -30.508  -3.718  1.00 30.470          H  
ATOM     64  N   LYS A   4      -3.738 -24.955  -7.500  1.00 16.950          N  
ATOM     65  CA  LYS A   4      -3.230 -23.590  -7.396  1.00 16.490          C  
ATOM     66  C   LYS A   4      -3.076 -23.127  -5.950  1.00 15.710          C  
ATOM     67  O   LYS A   4      -3.292 -21.950  -5.646  1.00 15.420          O  
ATOM     68  CB  LYS A   4      -4.149 -22.624  -8.153  1.00 23.270          C  
ATOM     69  CG  LYS A   4      -4.426 -22.991  -9.626  1.00 23.270          C  
ATOM     70  CD  LYS A   4      -3.175 -22.873 -10.499  1.00 23.270          C  
ATOM     71  CE  LYS A   4      -3.494 -23.173 -11.963  1.00 23.270          C  
ATOM     72  NZ  LYS A   4      -2.285 -23.079 -12.832  1.00 23.270          N  
ATOM     73  H   LYS A   4      -3.117 -25.628  -7.955  1.00 20.340          H  
ATOM     74  HA  LYS A   4      -2.248 -23.561  -7.857  1.00 19.790          H  
ATOM     75 1HB  LYS A   4      -5.106 -22.521  -7.639  1.00 27.920          H  
ATOM     76 2HB  LYS A   4      -3.687 -21.648  -8.155  1.00 27.920          H  
ATOM     77 1HG  LYS A   4      -4.786 -24.015  -9.678  1.00 27.920          H  
ATOM     78 2HG  LYS A   4      -5.198 -22.347 -10.022  1.00 27.920          H  
ATOM     79 1HD  LYS A   4      -2.768 -21.863 -10.420  1.00 27.920          H  
ATOM     80 2HD  LYS A   4      -2.421 -23.586 -10.165  1.00 27.920          H  
ATOM     81 1HE  LYS A   4      -3.902 -24.180 -12.034  1.00 27.920          H  
ATOM     82 2HE  LYS A   4      -4.239 -22.466 -12.319  1.00 27.920          H  
ATOM     83 1HZ  LYS A   4      -2.538 -23.286 -13.788  1.00 27.920          H  
ATOM     84 2HZ  LYS A   4      -1.907 -22.141 -12.781  1.00 27.920          H  
ATOM     85 3HZ  LYS A   4      -1.590 -23.740 -12.518  1.00 27.920          H  
ATOM     86  N   ILE A   5      -2.660 -24.052  -5.076  1.00 15.470          N  
ATOM     87  CA  ILE A   5      -2.421 -23.812  -3.657  1.00 14.780          C  
ATOM     88  C   ILE A   5      -1.107 -24.445  -3.184  1.00 14.000          C  
ATOM     89  O   ILE A   5      -0.855 -25.630  -3.433  1.00 14.270          O  
ATOM     90  CB  ILE A   5      -3.648 -24.347  -2.857  1.00 20.970          C  
ATOM     91  CG1 ILE A   5      -3.502 -24.194  -1.317  1.00 20.970          C  
ATOM     92  CG2 ILE A   5      -3.953 -25.780  -3.223  1.00 20.970          C  
ATOM     93  CD1 ILE A   5      -3.598 -22.795  -0.814  1.00 20.970          C  
ATOM     94  H   ILE A   5      -2.501 -24.992  -5.400  1.00 18.560          H  
ATOM     95  HA  ILE A   5      -2.342 -22.733  -3.504  1.00 17.740          H  
ATOM     96  HB  ILE A   5      -4.506 -23.749  -3.141  1.00 25.160          H  
ATOM     97 1HG1 ILE A   5      -4.289 -24.777  -0.843  1.00 25.160          H  
ATOM     98 2HG1 ILE A   5      -2.542 -24.598  -0.997  1.00 25.160          H  
ATOM     99 1HG2 ILE A   5      -4.852 -26.098  -2.703  1.00 25.160          H  
ATOM    100 2HG2 ILE A   5      -4.115 -25.840  -4.279  1.00 25.160          H  
ATOM    101 3HG2 ILE A   5      -3.131 -26.428  -2.942  1.00 25.160          H  
ATOM    102 1HD1 ILE A   5      -3.494 -22.796   0.272  1.00 25.160          H  
ATOM    103 2HD1 ILE A   5      -2.805 -22.196  -1.245  1.00 25.160          H  
ATOM    104 3HD1 ILE A   5      -4.546 -22.370  -1.099  1.00 25.160          H  
ATOM    105  N   VAL A   6      -0.291 -23.648  -2.501  1.00 13.140          N  
ATOM    106  CA  VAL A   6       0.983 -24.053  -1.920  1.00 12.400          C  
ATOM    107  C   VAL A   6       0.739 -24.725  -0.554  1.00 11.730          C  
ATOM    108  O   VAL A   6      -0.131 -24.288   0.195  1.00 11.620          O  
ATOM    109  CB  VAL A   6       1.920 -22.809  -1.763  1.00 17.660          C  
ATOM    110  CG1 VAL A   6       3.219 -23.128  -1.058  1.00 17.660          C  
ATOM    111  CG2 VAL A   6       2.253 -22.279  -3.122  1.00 17.660          C  
ATOM    112  H   VAL A   6      -0.576 -22.669  -2.377  1.00 15.770          H  
ATOM    113  HA  VAL A   6       1.447 -24.731  -2.624  1.00 14.880          H  
ATOM    114  HB  VAL A   6       1.404 -22.056  -1.182  1.00 21.190          H  
ATOM    115 1HG1 VAL A   6       3.817 -22.231  -0.988  1.00 21.190          H  
ATOM    116 2HG1 VAL A   6       3.022 -23.493  -0.070  1.00 21.190          H  
ATOM    117 3HG1 VAL A   6       3.774 -23.863  -1.617  1.00 21.190          H  
ATOM    118 1HG2 VAL A   6       2.879 -21.400  -3.039  1.00 21.190          H  
ATOM    119 2HG2 VAL A   6       2.776 -23.046  -3.687  1.00 21.190          H  
ATOM    120 3HG2 VAL A   6       1.349 -22.014  -3.629  1.00 21.190          H  
ATOM    121  N   PRO A   7       1.376 -25.871  -0.261  1.00 11.430          N  
ATOM    122  CA  PRO A   7       1.286 -26.603   0.992  1.00 10.850          C  
ATOM    123  C   PRO A   7       2.039 -25.859   2.076  1.00  9.990          C  
ATOM    124  O   PRO A   7       2.804 -24.942   1.768  1.00  9.430          O  
ATOM    125  CB  PRO A   7       1.935 -27.950   0.652  1.00 16.270          C  
ATOM    126  CG  PRO A   7       2.916 -27.630  -0.445  1.00 16.270          C  
ATOM    127  CD  PRO A   7       2.239 -26.545  -1.267  1.00 16.270          C  
ATOM    128  HA  PRO A   7       0.229 -26.730   1.268  1.00 13.020          H  
ATOM    129 1HB  PRO A   7       2.429 -28.363   1.550  1.00 19.530          H  
ATOM    130 2HB  PRO A   7       1.169 -28.677   0.344  1.00 19.530          H  
ATOM    131 1HG  PRO A   7       3.873 -27.296  -0.009  1.00 19.530          H  
ATOM    132 2HG  PRO A   7       3.137 -28.535  -1.036  1.00 19.530          H  
ATOM    133 1HD  PRO A   7       3.017 -25.902  -1.644  1.00 19.530          H  
ATOM    134 2HD  PRO A   7       1.623 -26.986  -2.071  1.00 19.530          H  
ATOM    135  N   ILE A   8       1.859 -26.255   3.330  1.00 10.010          N  
ATOM    136  CA  ILE A   8       2.619 -25.609   4.387  1.00  9.330          C  
ATOM    137  C   ILE A   8       4.082 -25.988   4.284  1.00  8.420          C  
ATOM    138  O   ILE A   8       4.433 -27.162   4.365  1.00  8.660          O  
ATOM    139  CB  ILE A   8       2.073 -25.961   5.778  1.00 13.330          C  
ATOM    140  CG1 ILE A   8       0.628 -25.417   5.888  1.00 13.330          C  
ATOM    141  CG2 ILE A   8       3.002 -25.359   6.870  1.00 13.330          C  
ATOM    142  CD1 ILE A   8      -0.142 -25.909   7.091  1.00 13.330          C  
ATOM    143  H   ILE A   8       1.216 -27.006   3.546  1.00 12.010          H  
ATOM    144  HA  ILE A   8       2.526 -24.547   4.283  1.00 11.200          H  
ATOM    145  HB  ILE A   8       2.030 -27.040   5.895  1.00 16.000          H  
ATOM    146 1HG1 ILE A   8       0.670 -24.327   5.928  1.00 16.000          H  
ATOM    147 2HG1 ILE A   8       0.077 -25.701   4.996  1.00 16.000          H  
ATOM    148 1HG2 ILE A   8       2.629 -25.601   7.857  1.00 16.000          H  
ATOM    149 2HG2 ILE A   8       4.012 -25.766   6.775  1.00 16.000          H  
ATOM    150 3HG2 ILE A   8       3.042 -24.273   6.756  1.00 16.000          H  
ATOM    151 1HD1 ILE A   8      -1.139 -25.477   7.078  1.00 16.000          H  
ATOM    152 2HD1 ILE A   8      -0.216 -26.996   7.052  1.00 16.000          H  
ATOM    153 3HD1 ILE A   8       0.356 -25.615   8.009  1.00 16.000          H  
ATOM    154  N   ASN A   9       4.920 -24.968   4.123  1.00  7.610          N  
ATOM    155  CA  ASN A   9       6.365 -25.086   3.954  1.00  6.870          C  
ATOM    156  C   ASN A   9       7.083 -25.209   5.314  1.00  6.840          C  
ATOM    157  O   ASN A   9       6.930 -24.311   6.149  1.00  6.950          O  
ATOM    158  CB  ASN A   9       6.904 -23.899   3.173  1.00  9.910          C  
ATOM    159  CG  ASN A   9       8.388 -24.036   2.788  1.00  9.910          C  
ATOM    160  OD1 ASN A   9       9.197 -24.721   3.439  1.00  9.910          O  
ATOM    161  ND2 ASN A   9       8.751 -23.376   1.709  1.00  9.910          N  
ATOM    162  H   ASN A   9       4.491 -24.046   4.057  1.00  9.130          H  
ATOM    163  HA  ASN A   9       6.553 -25.957   3.342  1.00  8.240          H  
ATOM    164 1HB  ASN A   9       6.320 -23.772   2.260  1.00 11.900          H  
ATOM    165 2HB  ASN A   9       6.782 -22.993   3.765  1.00 11.900          H  
ATOM    166 1HD2 ASN A   9       9.700 -23.413   1.393  1.00 11.900          H  
ATOM    167 2HD2 ASN A   9       8.079 -22.831   1.206  1.00 11.900          H  
ATOM    168  N   PRO A  10       7.758 -26.339   5.632  1.00  6.980          N  
ATOM    169  CA  PRO A  10       8.499 -26.583   6.866  1.00  7.200          C  
ATOM    170  C   PRO A  10       9.643 -25.599   7.153  1.00  6.790          C  
ATOM    171  O   PRO A  10      10.109 -25.515   8.289  1.00  6.510          O  
ATOM    172  CB  PRO A  10       9.089 -27.982   6.644  1.00 10.800          C  
ATOM    173  CG  PRO A  10       8.190 -28.635   5.635  1.00 10.800          C  
ATOM    174  CD  PRO A  10       7.743 -27.517   4.722  1.00 10.800          C  
ATOM    175  HA  PRO A  10       7.782 -26.590   7.707  1.00  8.640          H  
ATOM    176 1HB  PRO A  10      10.130 -27.886   6.287  1.00 12.960          H  
ATOM    177 2HB  PRO A  10       9.132 -28.528   7.599  1.00 12.960          H  
ATOM    178 1HG  PRO A  10       8.732 -29.428   5.097  1.00 12.960          H  
ATOM    179 2HG  PRO A  10       7.343 -29.123   6.145  1.00 12.960          H  
ATOM    180 1HD  PRO A  10       8.441 -27.380   3.880  1.00 12.960          H  
ATOM    181 2HD  PRO A  10       6.732 -27.782   4.403  1.00 12.960          H  
ATOM    182  N   LEU A  11      10.147 -24.911   6.123  1.00  7.140          N  
ATOM    183  CA  LEU A  11      11.260 -23.992   6.327  1.00  7.240          C  
ATOM    184  C   LEU A  11      10.763 -22.574   6.499  1.00  6.720          C  
ATOM    185  O   LEU A  11       9.816 -22.149   5.838  1.00  6.820          O  
ATOM    186  CB  LEU A  11      12.213 -24.054   5.134  1.00 10.100          C  
ATOM    187  CG  LEU A  11      12.815 -25.445   4.809  1.00 10.100          C  
ATOM    188  CD1 LEU A  11      13.652 -25.326   3.550  1.00 10.100          C  
ATOM    189  CD2 LEU A  11      13.660 -25.961   5.982  1.00 10.100          C  
ATOM    190  H   LEU A  11       9.743 -24.983   5.192  1.00  8.570          H  
ATOM    191  HA  LEU A  11      11.783 -24.263   7.239  1.00  8.690          H  
ATOM    192 1HB  LEU A  11      11.672 -23.713   4.253  1.00 12.120          H  
ATOM    193 2HB  LEU A  11      13.038 -23.363   5.316  1.00 12.120          H  
ATOM    194  HG  LEU A  11      12.007 -26.151   4.613  1.00 12.120          H  
ATOM    195 1HD1 LEU A  11      14.065 -26.301   3.294  1.00 12.120          H  
ATOM    196 2HD1 LEU A  11      13.024 -24.973   2.731  1.00 12.120          H  
ATOM    197 3HD1 LEU A  11      14.465 -24.620   3.714  1.00 12.120          H  
ATOM    198 1HD2 LEU A  11      14.072 -26.936   5.725  1.00 12.120          H  
ATOM    199 2HD2 LEU A  11      14.475 -25.265   6.181  1.00 12.120          H  
ATOM    200 3HD2 LEU A  11      13.047 -26.065   6.874  1.00 12.120          H  
ATOM    201  N   LYS A  12      11.439 -21.816   7.356  1.00  6.500          N  
ATOM    202  CA  LYS A  12      11.052 -20.438   7.602  1.00  6.360          C  
ATOM    203  C   LYS A  12      12.132 -19.479   7.126  1.00  5.570          C  
ATOM    204  O   LYS A  12      13.269 -19.885   6.882  1.00  5.750          O  
ATOM    205  CB  LYS A  12      10.751 -20.249   9.089  1.00  8.960          C  
ATOM    206  CG  LYS A  12       9.726 -21.283   9.629  1.00  8.960          C  
ATOM    207  CD  LYS A  12       8.360 -21.211   8.935  1.00  8.960          C  
ATOM    208  CE  LYS A  12       7.399 -22.244   9.502  1.00  8.960          C  
ATOM    209  NZ  LYS A  12       6.174 -22.372   8.665  1.00  8.960          N  
ATOM    210  H   LYS A  12      12.223 -22.212   7.857  1.00  7.800          H  
ATOM    211  HA  LYS A  12      10.157 -20.208   7.026  1.00  7.630          H  
ATOM    212 1HB  LYS A  12      11.672 -20.342   9.664  1.00 10.750          H  
ATOM    213 2HB  LYS A  12      10.354 -19.249   9.260  1.00 10.750          H  
ATOM    214 1HG  LYS A  12      10.125 -22.292   9.504  1.00 10.750          H  
ATOM    215 2HG  LYS A  12       9.579 -21.109  10.694  1.00 10.750          H  
ATOM    216 1HD  LYS A  12       7.922 -20.220   9.058  1.00 10.750          H  
ATOM    217 2HD  LYS A  12       8.444 -21.415   7.876  1.00 10.750          H  
ATOM    218 1HE  LYS A  12       7.897 -23.214   9.547  1.00 10.750          H  
ATOM    219 2HE  LYS A  12       7.108 -21.944  10.506  1.00 10.750          H  
ATOM    220 1HZ  LYS A  12       5.555 -23.051   9.057  1.00 10.750          H  
ATOM    221 2HZ  LYS A  12       5.688 -21.467   8.613  1.00 10.750          H  
ATOM    222 3HZ  LYS A  12       6.442 -22.665   7.717  1.00 10.750          H  
ATOM    223  N   ALA A  13      11.776 -18.205   7.001  1.00  5.040          N  
ATOM    224  CA  ALA A  13      12.715 -17.170   6.592  1.00  4.630          C  
ATOM    225  C   ALA A  13      12.310 -15.846   7.215  1.00  3.740          C  
ATOM    226  O   ALA A  13      11.144 -15.637   7.555  1.00  3.900          O  
ATOM    227  CB  ALA A  13      12.752 -17.067   5.084  1.00  6.650          C  
ATOM    228  H   ALA A  13      10.822 -17.940   7.203  1.00  6.050          H  
ATOM    229  HA  ALA A  13      13.707 -17.432   6.962  1.00  5.560          H  
ATOM    230 1HB  ALA A  13      13.457 -16.295   4.780  1.00  7.980          H  
ATOM    231 2HB  ALA A  13      13.056 -18.022   4.658  1.00  7.980          H  
ATOM    232 3HB  ALA A  13      11.761 -16.815   4.726  1.00  7.980          H  
ATOM    233  N   ASP A  14      13.260 -14.917   7.342  1.00  3.190          N  
ATOM    234  CA  ASP A  14      12.971 -13.615   7.956  1.00  2.350          C  
ATOM    235  C   ASP A  14      12.316 -12.674   6.926  1.00  1.910          C  
ATOM    236  O   ASP A  14      12.906 -11.699   6.454  1.00  2.550          O  
ATOM    237  CB  ASP A  14      14.283 -13.031   8.509  1.00  3.630          C  
ATOM    238  CG  ASP A  14      14.103 -11.881   9.496  1.00  3.630          C  
ATOM    239  OD1 ASP A  14      13.000 -11.717   9.980  1.00  3.630          O  
ATOM    240  OD2 ASP A  14      15.062 -11.207   9.795  1.00  3.630          O  
ATOM    241  H   ASP A  14      14.201 -15.120   7.038  1.00  3.830          H  
ATOM    242  HA  ASP A  14      12.273 -13.762   8.780  1.00  2.820          H  
ATOM    243 1HB  ASP A  14      14.847 -13.820   9.005  1.00  4.350          H  
ATOM    244 2HB  ASP A  14      14.893 -12.675   7.677  1.00  4.350          H  
ATOM    245  N   GLU A  15      11.079 -13.011   6.580  1.00  1.570          N  
ATOM    246  CA  GLU A  15      10.306 -12.360   5.522  1.00  1.760          C  
ATOM    247  C   GLU A  15       8.997 -11.789   6.053  1.00  1.210          C  
ATOM    248  O   GLU A  15       8.509 -12.222   7.099  1.00  1.740          O  
ATOM    249  CB  GLU A  15      10.041 -13.386   4.418  1.00  2.390          C  
ATOM    250  CG  GLU A  15      11.313 -13.900   3.750  1.00  2.390          C  
ATOM    251  CD  GLU A  15      11.067 -14.988   2.758  1.00  2.390          C  
ATOM    252  OE1 GLU A  15       9.947 -15.422   2.649  1.00  2.390          O  
ATOM    253  OE2 GLU A  15      12.006 -15.400   2.116  1.00  2.390          O  
ATOM    254  H   GLU A  15      10.700 -13.836   7.055  1.00  1.880          H  
ATOM    255  HA  GLU A  15      10.895 -11.539   5.111  1.00  2.110          H  
ATOM    256 1HB  GLU A  15       9.514 -14.242   4.840  1.00  2.870          H  
ATOM    257 2HB  GLU A  15       9.402 -12.943   3.649  1.00  2.870          H  
ATOM    258 1HG  GLU A  15      11.792 -13.065   3.247  1.00  2.870          H  
ATOM    259 2HG  GLU A  15      11.994 -14.256   4.509  1.00  2.870          H  
ATOM    260  N   ILE A  16       8.431 -10.798   5.356  1.00  1.060          N  
ATOM    261  CA  ILE A  16       7.170 -10.214   5.807  1.00  1.090          C  
ATOM    262  C   ILE A  16       6.002 -10.541   4.904  1.00  0.820          C  
ATOM    263  O   ILE A  16       4.980 -11.071   5.360  1.00  0.930          O  
ATOM    264  CB  ILE A  16       7.308  -8.694   5.905  1.00  1.510          C  
ATOM    265  CG1 ILE A  16       8.432  -8.332   6.830  1.00  1.510          C  
ATOM    266  CG2 ILE A  16       6.052  -8.060   6.343  1.00  1.510          C  
ATOM    267  CD1 ILE A  16       8.345  -8.798   8.284  1.00  1.510          C  
ATOM    268  H   ILE A  16       8.857 -10.457   4.485  1.00  1.270          H  
ATOM    269  HA  ILE A  16       6.931 -10.616   6.786  1.00  1.310          H  
ATOM    270  HB  ILE A  16       7.572  -8.301   4.921  1.00  1.820          H  
ATOM    271 1HG1 ILE A  16       9.337  -8.738   6.406  1.00  1.820          H  
ATOM    272 2HG1 ILE A  16       8.497  -7.258   6.836  1.00  1.820          H  
ATOM    273 1HG2 ILE A  16       6.210  -6.988   6.378  1.00  1.820          H  
ATOM    274 2HG2 ILE A  16       5.254  -8.282   5.657  1.00  1.820          H  
ATOM    275 3HG2 ILE A  16       5.773  -8.423   7.322  1.00  1.820          H  
ATOM    276 1HD1 ILE A  16       9.215  -8.450   8.809  1.00  1.820          H  
ATOM    277 2HD1 ILE A  16       7.462  -8.389   8.770  1.00  1.820          H  
ATOM    278 3HD1 ILE A  16       8.317  -9.879   8.342  1.00  1.820          H  
ATOM    279  N   LEU A  17       6.103 -10.156   3.639  1.00  0.690          N  
ATOM    280  CA  LEU A  17       5.001 -10.430   2.732  1.00  0.720          C  
ATOM    281  C   LEU A  17       5.531 -11.289   1.618  1.00  0.720          C  
ATOM    282  O   LEU A  17       6.703 -11.189   1.251  1.00  0.780          O  
ATOM    283  CB  LEU A  17       4.343  -9.179   2.094  1.00  1.000          C  
ATOM    284  CG  LEU A  17       3.765  -8.049   2.975  1.00  1.000          C  
ATOM    285  CD1 LEU A  17       3.201  -6.977   2.016  1.00  1.000          C  
ATOM    286  CD2 LEU A  17       2.695  -8.566   3.926  1.00  1.000          C  
ATOM    287  H   LEU A  17       6.983  -9.759   3.307  1.00  0.830          H  
ATOM    288  HA  LEU A  17       4.238 -10.995   3.253  1.00  0.860          H  
ATOM    289 1HB  LEU A  17       5.063  -8.711   1.470  1.00  1.200          H  
ATOM    290 2HB  LEU A  17       3.531  -9.527   1.451  1.00  1.200          H  
ATOM    291  HG  LEU A  17       4.566  -7.595   3.546  1.00  1.200          H  
ATOM    292 1HD1 LEU A  17       2.806  -6.138   2.580  1.00  1.200          H  
ATOM    293 2HD1 LEU A  17       3.985  -6.626   1.350  1.00  1.200          H  
ATOM    294 3HD1 LEU A  17       2.404  -7.411   1.419  1.00  1.200          H  
ATOM    295 1HD2 LEU A  17       2.304  -7.749   4.520  1.00  1.200          H  
ATOM    296 2HD2 LEU A  17       1.889  -9.013   3.347  1.00  1.200          H  
ATOM    297 3HD2 LEU A  17       3.121  -9.314   4.590  1.00  1.200          H  
ATOM    298  N   ALA A  18       4.684 -12.112   1.054  1.00  0.720          N  
ATOM    299  CA  ALA A  18       5.125 -12.854  -0.119  1.00  0.800          C  
ATOM    300  C   ALA A  18       3.945 -13.213  -0.979  1.00  0.670          C  
ATOM    301  O   ALA A  18       2.827 -13.370  -0.499  1.00  0.690          O  
ATOM    302  CB  ALA A  18       5.903 -14.106   0.279  1.00  1.090          C  
ATOM    303  H   ALA A  18       3.739 -12.187   1.450  1.00  0.860          H  
ATOM    304  HA  ALA A  18       5.774 -12.207  -0.709  1.00  0.960          H  
ATOM    305 1HB  ALA A  18       6.239 -14.625  -0.623  1.00  1.310          H  
ATOM    306 2HB  ALA A  18       6.769 -13.825   0.875  1.00  1.310          H  
ATOM    307 3HB  ALA A  18       5.277 -14.768   0.853  1.00  1.310          H  
ATOM    308  N   VAL A  19       4.198 -13.342  -2.259  1.00  0.550          N  
ATOM    309  CA  VAL A  19       3.187 -13.791  -3.187  1.00  0.450          C  
ATOM    310  C   VAL A  19       3.750 -14.765  -4.232  1.00  0.420          C  
ATOM    311  O   VAL A  19       4.856 -14.582  -4.752  1.00  0.440          O  
ATOM    312  CB  VAL A  19       2.457 -12.541  -3.715  1.00  0.670          C  
ATOM    313  CG1 VAL A  19       3.394 -11.555  -4.280  1.00  0.670          C  
ATOM    314  CG2 VAL A  19       1.466 -12.925  -4.766  1.00  0.670          C  
ATOM    315  H   VAL A  19       5.146 -13.138  -2.588  1.00  0.660          H  
ATOM    316  HA  VAL A  19       2.447 -14.337  -2.617  1.00  0.540          H  
ATOM    317  HB  VAL A  19       1.947 -12.079  -2.871  1.00  0.800          H  
ATOM    318 1HG1 VAL A  19       2.811 -10.717  -4.574  1.00  0.800          H  
ATOM    319 2HG1 VAL A  19       4.119 -11.248  -3.532  1.00  0.800          H  
ATOM    320 3HG1 VAL A  19       3.908 -11.969  -5.119  1.00  0.800          H  
ATOM    321 1HG2 VAL A  19       0.952 -12.041  -5.091  1.00  0.800          H  
ATOM    322 2HG2 VAL A  19       1.968 -13.378  -5.619  1.00  0.800          H  
ATOM    323 3HG2 VAL A  19       0.758 -13.634  -4.349  1.00  0.800          H  
ATOM    324  N   SER A  20       2.963 -15.797  -4.567  1.00  0.440          N  
ATOM    325  CA  SER A  20       3.380 -16.790  -5.559  1.00  0.480          C  
ATOM    326  C   SER A  20       2.251 -17.303  -6.461  1.00  0.500          C  
ATOM    327  O   SER A  20       1.244 -17.868  -6.005  1.00  0.540          O  
ATOM    328  CB  SER A  20       4.028 -17.969  -4.862  1.00  0.660          C  
ATOM    329  OG  SER A  20       4.410 -18.945  -5.781  1.00  0.660          O  
ATOM    330  H   SER A  20       2.065 -15.890  -4.086  1.00  0.530          H  
ATOM    331  HA  SER A  20       4.122 -16.324  -6.202  1.00  0.580          H  
ATOM    332 1HB  SER A  20       4.898 -17.631  -4.300  1.00  0.790          H  
ATOM    333 2HB  SER A  20       3.323 -18.400  -4.155  1.00  0.790          H  
ATOM    334  HG  SER A  20       4.852 -19.632  -5.276  1.00  0.790          H  
ATOM    335  N   HIS A  21       2.437 -17.080  -7.770  1.00  0.470          N  
ATOM    336  CA  HIS A  21       1.511 -17.455  -8.842  1.00  0.470          C  
ATOM    337  C   HIS A  21       0.102 -16.915  -8.620  1.00  0.490          C  
ATOM    338  O   HIS A  21      -0.881 -17.631  -8.814  1.00  0.510          O  
ATOM    339  CB  HIS A  21       1.473 -18.972  -9.012  1.00  0.660          C  
ATOM    340  CG  HIS A  21       2.800 -19.558  -9.358  1.00  0.660          C  
ATOM    341  ND1 HIS A  21       3.386 -19.389 -10.598  1.00  0.660          N  
ATOM    342  CD2 HIS A  21       3.664 -20.295  -8.630  1.00  0.660          C  
ATOM    343  CE1 HIS A  21       4.550 -20.003 -10.617  1.00  0.660          C  
ATOM    344  NE2 HIS A  21       4.747 -20.564  -9.432  1.00  0.660          N  
ATOM    345  H   HIS A  21       3.289 -16.616  -8.043  1.00  0.560          H  
ATOM    346  HA  HIS A  21       1.872 -17.033  -9.780  1.00  0.560          H  
ATOM    347 1HB  HIS A  21       1.123 -19.429  -8.107  1.00  0.790          H  
ATOM    348 2HB  HIS A  21       0.774 -19.231  -9.806  1.00  0.790          H  
ATOM    349  HD1 HIS A  21       3.026 -18.788 -11.359  1.00  0.790          H  
ATOM    350  HD2 HIS A  21       3.636 -20.666  -7.608  1.00  0.790          H  
ATOM    351  HE1 HIS A  21       5.168 -19.984 -11.515  1.00  0.790          H  
ATOM    352  N   LEU A  22       0.010 -15.656  -8.199  1.00  0.510          N  
ATOM    353  CA  LEU A  22      -1.268 -15.024  -7.923  1.00  0.540          C  
ATOM    354  C   LEU A  22      -2.042 -14.611  -9.145  1.00  0.540          C  
ATOM    355  O   LEU A  22      -1.519 -13.943 -10.042  1.00  0.520          O  
ATOM    356  CB  LEU A  22      -1.041 -13.783  -7.056  1.00  0.740          C  
ATOM    357  CG  LEU A  22      -2.266 -12.864  -6.757  1.00  0.740          C  
ATOM    358  CD1 LEU A  22      -3.272 -13.576  -5.892  1.00  0.740          C  
ATOM    359  CD2 LEU A  22      -1.759 -11.588  -6.116  1.00  0.740          C  
ATOM    360  H   LEU A  22       0.870 -15.113  -8.088  1.00  0.610          H  
ATOM    361  HA  LEU A  22      -1.871 -15.733  -7.370  1.00  0.650          H  
ATOM    362 1HB  LEU A  22      -0.697 -14.142  -6.100  1.00  0.890          H  
ATOM    363 2HB  LEU A  22      -0.254 -13.199  -7.490  1.00  0.890          H  
ATOM    364  HG  LEU A  22      -2.767 -12.612  -7.680  1.00  0.890          H  
ATOM    365 1HD1 LEU A  22      -4.121 -12.913  -5.705  1.00  0.890          H  
ATOM    366 2HD1 LEU A  22      -3.627 -14.468  -6.393  1.00  0.890          H  
ATOM    367 3HD1 LEU A  22      -2.815 -13.855  -4.951  1.00  0.890          H  
ATOM    368 1HD2 LEU A  22      -2.590 -10.922  -5.921  1.00  0.890          H  
ATOM    369 2HD2 LEU A  22      -1.263 -11.818  -5.197  1.00  0.890          H  
ATOM    370 3HD2 LEU A  22      -1.058 -11.111  -6.789  1.00  0.890          H  
ATOM    371  N   SER A  23      -3.323 -14.951  -9.140  1.00  0.580          N  
ATOM    372  CA  SER A  23      -4.233 -14.496 -10.172  1.00  0.610          C  
ATOM    373  C   SER A  23      -5.527 -14.021  -9.511  1.00  0.630          C  
ATOM    374  O   SER A  23      -5.932 -14.519  -8.433  1.00  0.660          O  
ATOM    375  CB  SER A  23      -4.500 -15.548 -11.232  1.00  0.840          C  
ATOM    376  OG  SER A  23      -3.304 -15.942 -11.888  1.00  0.840          O  
ATOM    377  H   SER A  23      -3.660 -15.553  -8.385  1.00  0.700          H  
ATOM    378  HA  SER A  23      -3.783 -13.643 -10.667  1.00  0.730          H  
ATOM    379 1HB  SER A  23      -4.990 -16.383 -10.804  1.00  1.010          H  
ATOM    380 2HB  SER A  23      -5.184 -15.128 -11.967  1.00  1.010          H  
ATOM    381  HG  SER A  23      -3.567 -16.613 -12.529  1.00  1.010          H  
ATOM    382  N   CYS A  24      -6.197 -13.097 -10.196  1.00  0.630          N  
ATOM    383  CA  CYS A  24      -7.447 -12.523  -9.726  1.00  0.720          C  
ATOM    384  C   CYS A  24      -8.361 -12.078 -10.833  1.00  0.700          C  
ATOM    385  O   CYS A  24      -7.945 -11.350 -11.749  1.00  0.740          O  
ATOM    386  CB  CYS A  24      -7.199 -11.297  -8.859  1.00  0.970          C  
ATOM    387  SG  CYS A  24      -8.720 -10.530  -8.208  1.00  0.970          S  
ATOM    388  H   CYS A  24      -5.790 -12.780 -11.082  1.00  0.760          H  
ATOM    389  HA  CYS A  24      -7.965 -13.274  -9.132  1.00  0.860          H  
ATOM    390 1HB  CYS A  24      -6.571 -11.586  -8.034  1.00  1.170          H  
ATOM    391 2HB  CYS A  24      -6.673 -10.543  -9.428  1.00  1.170          H  
ATOM    392  HG  CYS A  24      -9.192 -11.631  -7.621  1.00  1.170          H  
ATOM    393  N   VAL A  25      -9.611 -12.495 -10.688  1.00  0.680          N  
ATOM    394  CA  VAL A  25     -10.706 -12.164 -11.573  1.00  0.720          C  
ATOM    395  C   VAL A  25     -11.780 -11.370 -10.841  1.00  0.800          C  
ATOM    396  O   VAL A  25     -12.237 -11.746  -9.762  1.00  1.020          O  
ATOM    397  CB  VAL A  25     -11.303 -13.454 -12.164  1.00  0.990          C  
ATOM    398  CG1 VAL A  25     -12.520 -13.149 -13.041  1.00  0.990          C  
ATOM    399  CG2 VAL A  25     -10.229 -14.147 -12.981  1.00  0.990          C  
ATOM    400  H   VAL A  25      -9.813 -13.107  -9.895  1.00  0.820          H  
ATOM    401  HA  VAL A  25     -10.322 -11.552 -12.387  1.00  0.860          H  
ATOM    402  HB  VAL A  25     -11.623 -14.104 -11.358  1.00  1.190          H  
ATOM    403 1HG1 VAL A  25     -12.910 -14.083 -13.440  1.00  1.190          H  
ATOM    404 2HG1 VAL A  25     -13.302 -12.658 -12.465  1.00  1.190          H  
ATOM    405 3HG1 VAL A  25     -12.224 -12.498 -13.861  1.00  1.190          H  
ATOM    406 1HG2 VAL A  25     -10.628 -15.068 -13.399  1.00  1.190          H  
ATOM    407 2HG2 VAL A  25      -9.911 -13.487 -13.787  1.00  1.190          H  
ATOM    408 3HG2 VAL A  25      -9.375 -14.382 -12.349  1.00  1.190          H  
ATOM    409  N   PHE A  26     -12.139 -10.245 -11.426  1.00  0.790          N  
ATOM    410  CA  PHE A  26     -13.164  -9.367 -10.900  1.00  0.830          C  
ATOM    411  C   PHE A  26     -14.471  -9.897 -11.468  1.00  0.870          C  
ATOM    412  O   PHE A  26     -14.530 -10.244 -12.648  1.00  1.050          O  
ATOM    413  CB  PHE A  26     -12.907  -7.929 -11.290  1.00  1.150          C  
ATOM    414  CG  PHE A  26     -13.862  -6.984 -10.732  1.00  1.150          C  
ATOM    415  CD1 PHE A  26     -13.680  -6.457  -9.471  1.00  1.150          C  
ATOM    416  CD2 PHE A  26     -14.969  -6.632 -11.442  1.00  1.150          C  
ATOM    417  CE1 PHE A  26     -14.598  -5.577  -8.949  1.00  1.150          C  
ATOM    418  CE2 PHE A  26     -15.879  -5.776 -10.915  1.00  1.150          C  
ATOM    419  CZ  PHE A  26     -15.697  -5.244  -9.681  1.00  1.150          C  
ATOM    420  H   PHE A  26     -11.702 -10.038 -12.326  1.00  0.950          H  
ATOM    421  HA  PHE A  26     -13.190  -9.443  -9.814  1.00  1.000          H  
ATOM    422 1HB  PHE A  26     -11.917  -7.640 -10.967  1.00  1.380          H  
ATOM    423 2HB  PHE A  26     -12.938  -7.851 -12.326  1.00  1.380          H  
ATOM    424  HD1 PHE A  26     -12.799  -6.737  -8.891  1.00  1.380          H  
ATOM    425  HD2 PHE A  26     -15.127  -7.053 -12.443  1.00  1.380          H  
ATOM    426  HE1 PHE A  26     -14.451  -5.148  -7.952  1.00  1.380          H  
ATOM    427  HE2 PHE A  26     -16.761  -5.512 -11.488  1.00  1.380          H  
ATOM    428  HZ  PHE A  26     -16.426  -4.559  -9.288  1.00  1.380          H  
ATOM    429  N   ASN A  27     -15.526  -9.967 -10.654  1.00  1.000          N  
ATOM    430  CA  ASN A  27     -16.802 -10.562 -11.071  1.00  1.250          C  
ATOM    431  C   ASN A  27     -16.611 -12.031 -11.458  1.00  1.280          C  
ATOM    432  O   ASN A  27     -17.191 -12.541 -12.433  1.00  1.600          O  
ATOM    433  CB  ASN A  27     -17.478  -9.799 -12.203  1.00  1.650          C  
ATOM    434  CG  ASN A  27     -17.914  -8.450 -11.849  1.00  1.650          C  
ATOM    435  OD1 ASN A  27     -18.276  -8.147 -10.703  1.00  1.650          O  
ATOM    436  ND2 ASN A  27     -17.923  -7.602 -12.840  1.00  1.650          N  
ATOM    437  H   ASN A  27     -15.437  -9.628  -9.705  1.00  1.200          H  
ATOM    438  HA  ASN A  27     -17.481 -10.549 -10.217  1.00  1.500          H  
ATOM    439 1HB  ASN A  27     -16.835  -9.715 -13.066  1.00  1.980          H  
ATOM    440 2HB  ASN A  27     -18.351 -10.340 -12.519  1.00  1.980          H  
ATOM    441 1HD2 ASN A  27     -18.230  -6.657 -12.702  1.00  1.980          H  
ATOM    442 2HD2 ASN A  27     -17.629  -7.898 -13.756  1.00  1.980          H  
ATOM    443  N   SER A  28     -15.769 -12.699 -10.681  1.00  1.280          N  
ATOM    444  CA  SER A  28     -15.516 -14.106 -10.860  1.00  1.640          C  
ATOM    445  C   SER A  28     -16.827 -14.831 -10.643  1.00  1.960          C  
ATOM    446  O   SER A  28     -17.636 -14.411  -9.813  1.00  2.050          O  
ATOM    447  CB  SER A  28     -14.477 -14.611  -9.896  1.00  2.150          C  
ATOM    448  OG  SER A  28     -14.285 -15.984 -10.071  1.00  2.150          O  
ATOM    449  H   SER A  28     -15.329 -12.214  -9.909  1.00  1.540          H  
ATOM    450  HA  SER A  28     -15.178 -14.286 -11.879  1.00  1.970          H  
ATOM    451 1HB  SER A  28     -13.542 -14.080 -10.042  1.00  2.580          H  
ATOM    452 2HB  SER A  28     -14.805 -14.417  -8.875  1.00  2.580          H  
ATOM    453  HG  SER A  28     -13.629 -16.241  -9.420  1.00  2.580          H  
ATOM    454  N   LYS A  29     -17.044 -15.891 -11.410  1.00  2.530          N  
ATOM    455  CA  LYS A  29     -18.245 -16.730 -11.363  1.00  3.030          C  
ATOM    456  C   LYS A  29     -19.527 -16.014 -11.808  1.00  2.880          C  
ATOM    457  O   LYS A  29     -20.630 -16.455 -11.477  1.00  3.210          O  
ATOM    458  CB  LYS A  29     -18.462 -17.299  -9.952  1.00  4.040          C  
ATOM    459  CG  LYS A  29     -17.297 -18.112  -9.401  1.00  4.040          C  
ATOM    460  CD  LYS A  29     -17.636 -18.693  -8.033  1.00  4.040          C  
ATOM    461  CE  LYS A  29     -16.459 -19.462  -7.440  1.00  4.040          C  
ATOM    462  NZ  LYS A  29     -16.770 -19.998  -6.080  1.00  4.040          N  
ATOM    463  H   LYS A  29     -16.310 -16.146 -12.056  1.00  3.040          H  
ATOM    464  HA  LYS A  29     -18.091 -17.566 -12.046  1.00  3.640          H  
ATOM    465 1HB  LYS A  29     -18.694 -16.503  -9.249  1.00  4.850          H  
ATOM    466 2HB  LYS A  29     -19.327 -17.962  -9.973  1.00  4.850          H  
ATOM    467 1HG  LYS A  29     -17.061 -18.921 -10.090  1.00  4.850          H  
ATOM    468 2HG  LYS A  29     -16.423 -17.472  -9.306  1.00  4.850          H  
ATOM    469 1HD  LYS A  29     -17.906 -17.880  -7.358  1.00  4.850          H  
ATOM    470 2HD  LYS A  29     -18.489 -19.363  -8.127  1.00  4.850          H  
ATOM    471 1HE  LYS A  29     -16.207 -20.291  -8.098  1.00  4.850          H  
ATOM    472 2HE  LYS A  29     -15.599 -18.795  -7.367  1.00  4.850          H  
ATOM    473 1HZ  LYS A  29     -15.967 -20.498  -5.723  1.00  4.850          H  
ATOM    474 2HZ  LYS A  29     -16.993 -19.234  -5.457  1.00  4.850          H  
ATOM    475 3HZ  LYS A  29     -17.559 -20.627  -6.136  1.00  4.850          H  
ATOM    476  N   THR A  30     -19.388 -14.981 -12.637  1.00  2.550          N  
ATOM    477  CA  THR A  30     -20.536 -14.293 -13.217  1.00  2.630          C  
ATOM    478  C   THR A  30     -20.424 -14.449 -14.722  1.00  2.520          C  
ATOM    479  O   THR A  30     -19.507 -15.104 -15.215  1.00  2.430          O  
ATOM    480  CB  THR A  30     -20.575 -12.792 -12.927  1.00  3.650          C  
ATOM    481  OG1 THR A  30     -19.552 -12.150 -13.697  1.00  3.650          O  
ATOM    482  CG2 THR A  30     -20.373 -12.498 -11.432  1.00  3.650          C  
ATOM    483  H   THR A  30     -18.456 -14.616 -12.832  1.00  3.060          H  
ATOM    484  HA  THR A  30     -21.460 -14.760 -12.880  1.00  3.160          H  
ATOM    485  HB  THR A  30     -21.538 -12.395 -13.227  1.00  4.380          H  
ATOM    486  HG1 THR A  30     -18.668 -12.359 -13.298  1.00  4.380          H  
ATOM    487 1HG2 THR A  30     -20.407 -11.423 -11.260  1.00  4.380          H  
ATOM    488 2HG2 THR A  30     -21.162 -12.984 -10.861  1.00  4.380          H  
ATOM    489 3HG2 THR A  30     -19.413 -12.882 -11.106  1.00  4.380          H  
ATOM    490  N   ASN A  31     -21.325 -13.819 -15.473  1.00  2.730          N  
ATOM    491  CA  ASN A  31     -21.273 -13.921 -16.928  1.00  2.850          C  
ATOM    492  C   ASN A  31     -20.438 -12.808 -17.581  1.00  2.550          C  
ATOM    493  O   ASN A  31     -20.386 -12.705 -18.807  1.00  3.160          O  
ATOM    494  CB  ASN A  31     -22.677 -13.932 -17.492  1.00  3.940          C  
ATOM    495  CG  ASN A  31     -23.425 -15.195 -17.139  1.00  3.940          C  
ATOM    496  OD1 ASN A  31     -22.849 -16.286 -17.051  1.00  3.940          O  
ATOM    497  ND2 ASN A  31     -24.709 -15.064 -16.928  1.00  3.940          N  
ATOM    498  H   ASN A  31     -22.058 -13.286 -15.028  1.00  3.280          H  
ATOM    499  HA  ASN A  31     -20.792 -14.865 -17.185  1.00  3.420          H  
ATOM    500 1HB  ASN A  31     -23.229 -13.072 -17.113  1.00  4.730          H  
ATOM    501 2HB  ASN A  31     -22.633 -13.841 -18.577  1.00  4.730          H  
ATOM    502 1HD2 ASN A  31     -25.260 -15.865 -16.689  1.00  4.730          H  
ATOM    503 2HD2 ASN A  31     -25.143 -14.167 -17.007  1.00  4.730          H  
ATOM    504  N   ASN A  32     -19.780 -11.978 -16.763  1.00  2.080          N  
ATOM    505  CA  ASN A  32     -18.942 -10.893 -17.270  1.00  1.930          C  
ATOM    506  C   ASN A  32     -17.656 -10.678 -16.450  1.00  1.570          C  
ATOM    507  O   ASN A  32     -17.426  -9.556 -15.991  1.00  1.560          O  
ATOM    508  CB  ASN A  32     -19.718  -9.589 -17.314  1.00  2.760          C  
ATOM    509  CG  ASN A  32     -19.003  -8.520 -18.120  1.00  2.760          C  
ATOM    510  OD1 ASN A  32     -18.410  -8.807 -19.167  1.00  2.760          O  
ATOM    511  ND2 ASN A  32     -19.038  -7.302 -17.641  1.00  2.760          N  
ATOM    512  H   ASN A  32     -19.848 -12.108 -15.752  1.00  2.500          H  
ATOM    513  HA  ASN A  32     -18.639 -11.140 -18.288  1.00  2.320          H  
ATOM    514 1HB  ASN A  32     -20.699  -9.767 -17.755  1.00  3.310          H  
ATOM    515 2HB  ASN A  32     -19.876  -9.223 -16.299  1.00  3.310          H  
ATOM    516 1HD2 ASN A  32     -18.562  -6.561 -18.111  1.00  3.310          H  
ATOM    517 2HD2 ASN A  32     -19.515  -7.117 -16.782  1.00  3.310          H  
ATOM    518  N   PRO A  33     -16.844 -11.718 -16.183  1.00  1.410          N  
ATOM    519  CA  PRO A  33     -15.613 -11.631 -15.427  1.00  1.200          C  
ATOM    520  C   PRO A  33     -14.552 -10.883 -16.200  1.00  1.170          C  
ATOM    521  O   PRO A  33     -14.496 -11.014 -17.427  1.00  1.630          O  
ATOM    522  CB  PRO A  33     -15.201 -13.094 -15.288  1.00  1.800          C  
ATOM    523  CG  PRO A  33     -15.821 -13.783 -16.481  1.00  1.800          C  
ATOM    524  CD  PRO A  33     -17.121 -13.060 -16.718  1.00  1.800          C  
ATOM    525  HA  PRO A  33     -15.803 -11.172 -14.455  1.00  1.440          H  
ATOM    526 1HB  PRO A  33     -14.110 -13.161 -15.310  1.00  2.160          H  
ATOM    527 2HB  PRO A  33     -15.541 -13.488 -14.319  1.00  2.160          H  
ATOM    528 1HG  PRO A  33     -15.142 -13.726 -17.345  1.00  2.160          H  
ATOM    529 2HG  PRO A  33     -15.970 -14.850 -16.259  1.00  2.160          H  
ATOM    530 1HD  PRO A  33     -17.358 -13.031 -17.792  1.00  2.160          H  
ATOM    531 2HD  PRO A  33     -17.880 -13.566 -16.132  1.00  2.160          H  
ATOM    532  N   ILE A  34     -13.671 -10.183 -15.494  1.00  1.300          N  
ATOM    533  CA  ILE A  34     -12.524  -9.560 -16.151  1.00  1.440          C  
ATOM    534  C   ILE A  34     -11.240  -9.928 -15.395  1.00  1.290          C  
ATOM    535  O   ILE A  34     -11.240 -10.086 -14.171  1.00  1.930          O  
ATOM    536  CB  ILE A  34     -12.726  -8.019 -16.306  1.00  1.960          C  
ATOM    537  CG1 ILE A  34     -12.888  -7.361 -14.927  1.00  1.960          C  
ATOM    538  CG2 ILE A  34     -13.968  -7.739 -17.203  1.00  1.960          C  
ATOM    539  CD1 ILE A  34     -12.937  -5.830 -14.891  1.00  1.960          C  
ATOM    540  H   ILE A  34     -13.812 -10.120 -14.480  1.00  1.560          H  
ATOM    541  HA  ILE A  34     -12.439  -9.971 -17.155  1.00  1.730          H  
ATOM    542  HB  ILE A  34     -11.840  -7.592 -16.777  1.00  2.350          H  
ATOM    543 1HG1 ILE A  34     -13.803  -7.747 -14.476  1.00  2.350          H  
ATOM    544 2HG1 ILE A  34     -12.038  -7.660 -14.324  1.00  2.350          H  
ATOM    545 1HG2 ILE A  34     -14.111  -6.674 -17.348  1.00  2.350          H  
ATOM    546 2HG2 ILE A  34     -13.822  -8.212 -18.173  1.00  2.350          H  
ATOM    547 3HG2 ILE A  34     -14.865  -8.154 -16.736  1.00  2.350          H  
ATOM    548 1HD1 ILE A  34     -13.039  -5.497 -13.854  1.00  2.350          H  
ATOM    549 2HD1 ILE A  34     -12.015  -5.425 -15.308  1.00  2.350          H  
ATOM    550 3HD1 ILE A  34     -13.788  -5.459 -15.457  1.00  2.350          H  
ATOM    551  N   LYS A  35     -10.129 -10.018 -16.111  1.00  0.990          N  
ATOM    552  CA  LYS A  35      -8.862 -10.369 -15.474  1.00  0.830          C  
ATOM    553  C   LYS A  35      -8.166  -9.142 -14.905  1.00  0.720          C  
ATOM    554  O   LYS A  35      -8.088  -8.112 -15.575  1.00  0.730          O  
ATOM    555  CB  LYS A  35      -7.963 -11.086 -16.479  1.00  1.230          C  
ATOM    556  CG  LYS A  35      -6.664 -11.647 -15.901  1.00  1.230          C  
ATOM    557  CD  LYS A  35      -5.949 -12.572 -16.908  1.00  1.230          C  
ATOM    558  CE  LYS A  35      -5.274 -11.780 -18.053  1.00  1.230          C  
ATOM    559  NZ  LYS A  35      -4.413 -12.649 -18.906  1.00  1.230          N  
ATOM    560  H   LYS A  35     -10.163  -9.863 -17.110  1.00  1.190          H  
ATOM    561  HA  LYS A  35      -9.064 -11.048 -14.643  1.00  1.000          H  
ATOM    562 1HB  LYS A  35      -8.513 -11.910 -16.934  1.00  1.470          H  
ATOM    563 2HB  LYS A  35      -7.704 -10.389 -17.273  1.00  1.470          H  
ATOM    564 1HG  LYS A  35      -5.995 -10.826 -15.638  1.00  1.470          H  
ATOM    565 2HG  LYS A  35      -6.884 -12.212 -14.989  1.00  1.470          H  
ATOM    566 1HD  LYS A  35      -5.201 -13.171 -16.394  1.00  1.470          H  
ATOM    567 2HD  LYS A  35      -6.676 -13.254 -17.344  1.00  1.470          H  
ATOM    568 1HE  LYS A  35      -6.037 -11.340 -18.683  1.00  1.470          H  
ATOM    569 2HE  LYS A  35      -4.659 -10.984 -17.626  1.00  1.470          H  
ATOM    570 1HZ  LYS A  35      -3.986 -12.104 -19.636  1.00  1.470          H  
ATOM    571 2HZ  LYS A  35      -3.673 -13.065 -18.324  1.00  1.470          H  
ATOM    572 3HZ  LYS A  35      -4.959 -13.386 -19.314  1.00  1.470          H  
ATOM    573  N   VAL A  36      -7.652  -9.256 -13.678  1.00  0.660          N  
ATOM    574  CA  VAL A  36      -6.939  -8.151 -13.056  1.00  0.590          C  
ATOM    575  C   VAL A  36      -5.470  -8.522 -12.811  1.00  0.560          C  
ATOM    576  O   VAL A  36      -4.565  -7.784 -13.190  1.00  0.570          O  
ATOM    577  CB  VAL A  36      -7.622  -7.753 -11.733  1.00  0.850          C  
ATOM    578  CG1 VAL A  36      -6.853  -6.594 -11.080  1.00  0.850          C  
ATOM    579  CG2 VAL A  36      -9.095  -7.404 -12.004  1.00  0.850          C  
ATOM    580  H   VAL A  36      -7.766 -10.128 -13.155  1.00  0.790          H  
ATOM    581  HA  VAL A  36      -6.971  -7.293 -13.729  1.00  0.710          H  
ATOM    582  HB  VAL A  36      -7.582  -8.594 -11.038  1.00  1.020          H  
ATOM    583 1HG1 VAL A  36      -7.336  -6.326 -10.150  1.00  1.020          H  
ATOM    584 2HG1 VAL A  36      -5.827  -6.871 -10.884  1.00  1.020          H  
ATOM    585 3HG1 VAL A  36      -6.864  -5.734 -11.748  1.00  1.020          H  
ATOM    586 1HG2 VAL A  36      -9.576  -7.136 -11.068  1.00  1.020          H  
ATOM    587 2HG2 VAL A  36      -9.148  -6.568 -12.698  1.00  1.020          H  
ATOM    588 3HG2 VAL A  36      -9.606  -8.267 -12.439  1.00  1.020          H  
ATOM    589  N   ILE A  37      -5.254  -9.646 -12.130  1.00  0.560          N  
ATOM    590  CA  ILE A  37      -3.908 -10.122 -11.775  1.00  0.560          C  
ATOM    591  C   ILE A  37      -3.662 -11.449 -12.491  1.00  0.560          C  
ATOM    592  O   ILE A  37      -4.571 -12.283 -12.564  1.00  0.590          O  
ATOM    593  CB  ILE A  37      -3.702 -10.282 -10.239  1.00  0.780          C  
ATOM    594  CG1 ILE A  37      -4.014  -8.964  -9.455  1.00  0.780          C  
ATOM    595  CG2 ILE A  37      -2.264 -10.707  -9.963  1.00  0.780          C  
ATOM    596  CD1 ILE A  37      -3.125  -7.769  -9.768  1.00  0.780          C  
ATOM    597  H   ILE A  37      -6.075 -10.200 -11.884  1.00  0.670          H  
ATOM    598  HA  ILE A  37      -3.168  -9.418 -12.144  1.00  0.670          H  
ATOM    599  HB  ILE A  37      -4.359 -11.040  -9.853  1.00  0.940          H  
ATOM    600 1HG1 ILE A  37      -5.040  -8.687  -9.659  1.00  0.940          H  
ATOM    601 2HG1 ILE A  37      -3.926  -9.175  -8.386  1.00  0.940          H  
ATOM    602 1HG2 ILE A  37      -2.123 -10.817  -8.910  1.00  0.940          H  
ATOM    603 2HG2 ILE A  37      -2.054 -11.643 -10.443  1.00  0.940          H  
ATOM    604 3HG2 ILE A  37      -1.569  -9.964 -10.341  1.00  0.940          H  
ATOM    605 1HD1 ILE A  37      -3.432  -6.935  -9.164  1.00  0.940          H  
ATOM    606 2HD1 ILE A  37      -2.093  -7.982  -9.545  1.00  0.940          H  
ATOM    607 3HD1 ILE A  37      -3.217  -7.504 -10.820  1.00  0.940          H  
ATOM    608  N   ASP A  38      -2.459 -11.633 -13.058  1.00  0.550          N  
ATOM    609  CA  ASP A  38      -2.144 -12.878 -13.777  1.00  0.570          C  
ATOM    610  C   ASP A  38      -0.731 -13.450 -13.518  1.00  0.500          C  
ATOM    611  O   ASP A  38       0.264 -12.941 -14.046  1.00  0.470          O  
ATOM    612  CB  ASP A  38      -2.332 -12.641 -15.280  1.00  0.790          C  
ATOM    613  CG  ASP A  38      -2.116 -13.896 -16.145  1.00  0.790          C  
ATOM    614  OD1 ASP A  38      -1.627 -14.867 -15.631  1.00  0.790          O  
ATOM    615  OD2 ASP A  38      -2.413 -13.865 -17.329  1.00  0.790          O  
ATOM    616  H   ASP A  38      -1.749 -10.895 -12.981  1.00  0.660          H  
ATOM    617  HA  ASP A  38      -2.861 -13.636 -13.458  1.00  0.680          H  
ATOM    618 1HB  ASP A  38      -3.329 -12.257 -15.447  1.00  0.950          H  
ATOM    619 2HB  ASP A  38      -1.638 -11.866 -15.608  1.00  0.950          H  
ATOM    620  N   ASP A  39      -0.655 -14.527 -12.720  1.00  0.510          N  
ATOM    621  CA  ASP A  39       0.605 -15.188 -12.326  1.00  0.490          C  
ATOM    622  C   ASP A  39       1.640 -14.238 -11.680  1.00  0.480          C  
ATOM    623  O   ASP A  39       2.817 -14.238 -12.047  1.00  0.460          O  
ATOM    624  CB  ASP A  39       1.232 -15.850 -13.569  1.00  0.690          C  
ATOM    625  CG  ASP A  39       2.268 -16.947 -13.286  1.00  0.690          C  
ATOM    626  OD1 ASP A  39       2.128 -17.618 -12.281  1.00  0.690          O  
ATOM    627  OD2 ASP A  39       3.177 -17.110 -14.073  1.00  0.690          O  
ATOM    628  H   ASP A  39      -1.538 -14.919 -12.383  1.00  0.610          H  
ATOM    629  HA  ASP A  39       0.356 -15.959 -11.599  1.00  0.590          H  
ATOM    630 1HB  ASP A  39       0.431 -16.267 -14.189  1.00  0.830          H  
ATOM    631 2HB  ASP A  39       1.721 -15.085 -14.158  1.00  0.830          H  
ATOM    632  N   PHE A  40       1.196 -13.409 -10.741  1.00  0.520          N  
ATOM    633  CA  PHE A  40       2.077 -12.463 -10.048  1.00  0.500          C  
ATOM    634  C   PHE A  40       2.899 -13.112  -8.932  1.00  0.490          C  
ATOM    635  O   PHE A  40       2.389 -13.947  -8.169  1.00  0.490          O  
ATOM    636  CB  PHE A  40       1.295 -11.288  -9.454  1.00  0.710          C  
ATOM    637  CG  PHE A  40       2.193 -10.276  -8.831  1.00  0.710          C  
ATOM    638  CD1 PHE A  40       2.807  -9.352  -9.604  1.00  0.710          C  
ATOM    639  CD2 PHE A  40       2.465 -10.270  -7.479  1.00  0.710          C  
ATOM    640  CE1 PHE A  40       3.660  -8.457  -9.052  1.00  0.710          C  
ATOM    641  CE2 PHE A  40       3.341  -9.337  -6.948  1.00  0.710          C  
ATOM    642  CZ  PHE A  40       3.923  -8.453  -7.741  1.00  0.710          C  
ATOM    643  H   PHE A  40       0.204 -13.481 -10.503  1.00  0.620          H  
ATOM    644  HA  PHE A  40       2.776 -12.064 -10.782  1.00  0.600          H  
ATOM    645 1HB  PHE A  40       0.728 -10.799 -10.249  1.00  0.850          H  
ATOM    646 2HB  PHE A  40       0.598 -11.626  -8.720  1.00  0.850          H  
ATOM    647  HD1 PHE A  40       2.616  -9.336 -10.673  1.00  0.850          H  
ATOM    648  HD2 PHE A  40       1.993 -11.007  -6.849  1.00  0.850          H  
ATOM    649  HE1 PHE A  40       4.149  -7.742  -9.677  1.00  0.850          H  
ATOM    650  HE2 PHE A  40       3.578  -9.299  -5.902  1.00  0.850          H  
ATOM    651  HZ  PHE A  40       4.608  -7.734  -7.325  1.00  0.850          H  
ATOM    652  N   SER A  41       4.172 -12.725  -8.809  1.00  0.510          N  
ATOM    653  CA  SER A  41       4.970 -13.225  -7.701  1.00  0.530          C  
ATOM    654  C   SER A  41       6.043 -12.235  -7.263  1.00  0.500          C  
ATOM    655  O   SER A  41       6.496 -11.412  -8.059  1.00  0.520          O  
ATOM    656  CB  SER A  41       5.648 -14.515  -8.102  1.00  0.730          C  
ATOM    657  OG  SER A  41       6.601 -14.292  -9.110  1.00  0.730          O  
ATOM    658  H   SER A  41       4.602 -12.091  -9.470  1.00  0.610          H  
ATOM    659  HA  SER A  41       4.305 -13.412  -6.864  1.00  0.640          H  
ATOM    660 1HB  SER A  41       6.129 -14.958  -7.230  1.00  0.880          H  
ATOM    661 2HB  SER A  41       4.901 -15.220  -8.457  1.00  0.880          H  
ATOM    662  HG  SER A  41       6.948 -15.154  -9.338  1.00  0.880          H  
ATOM    663  N   TYR A  42       6.429 -12.324  -5.977  1.00  0.480          N  
ATOM    664  CA  TYR A  42       7.524 -11.550  -5.375  1.00  0.470          C  
ATOM    665  C   TYR A  42       7.706 -11.935  -3.884  1.00  0.490          C  
ATOM    666  O   TYR A  42       6.748 -12.353  -3.229  1.00  0.560          O  
ATOM    667  CB  TYR A  42       7.293 -10.031  -5.497  1.00  0.660          C  
ATOM    668  CG  TYR A  42       8.550  -9.257  -5.233  1.00  0.660          C  
ATOM    669  CD1 TYR A  42       9.495  -9.137  -6.225  1.00  0.660          C  
ATOM    670  CD2 TYR A  42       8.774  -8.696  -4.021  1.00  0.660          C  
ATOM    671  CE1 TYR A  42      10.659  -8.468  -5.971  1.00  0.660          C  
ATOM    672  CE2 TYR A  42       9.919  -8.024  -3.766  1.00  0.660          C  
ATOM    673  CZ  TYR A  42      10.870  -7.912  -4.731  1.00  0.660          C  
ATOM    674  OH  TYR A  42      12.043  -7.268  -4.467  1.00  0.660          O  
ATOM    675  H   TYR A  42       5.978 -13.057  -5.419  1.00  0.580          H  
ATOM    676  HA  TYR A  42       8.448 -11.800  -5.896  1.00  0.560          H  
ATOM    677 1HB  TYR A  42       6.923  -9.746  -6.473  1.00  0.790          H  
ATOM    678 2HB  TYR A  42       6.546  -9.726  -4.766  1.00  0.790          H  
ATOM    679  HD1 TYR A  42       9.325  -9.589  -7.199  1.00  0.790          H  
ATOM    680  HD2 TYR A  42       8.043  -8.809  -3.252  1.00  0.790          H  
ATOM    681  HE1 TYR A  42      11.418  -8.390  -6.738  1.00  0.790          H  
ATOM    682  HE2 TYR A  42      10.078  -7.605  -2.783  1.00  0.790          H  
ATOM    683  HH  TYR A  42      12.636  -7.350  -5.219  1.00  0.790          H  
ATOM    684  N   THR A  43       8.905 -11.732  -3.320  1.00  0.480          N  
ATOM    685  CA  THR A  43       9.101 -11.896  -1.866  1.00  0.500          C  
ATOM    686  C   THR A  43       9.602 -10.585  -1.240  1.00  0.470          C  
ATOM    687  O   THR A  43      10.622 -10.040  -1.666  1.00  0.420          O  
ATOM    688  CB  THR A  43      10.080 -13.042  -1.570  1.00  0.690          C  
ATOM    689  OG1 THR A  43       9.555 -14.264  -2.112  1.00  0.690          O  
ATOM    690  CG2 THR A  43      10.247 -13.206  -0.070  1.00  0.690          C  
ATOM    691  H   THR A  43       9.691 -11.452  -3.896  1.00  0.580          H  
ATOM    692  HA  THR A  43       8.146 -12.136  -1.404  1.00  0.600          H  
ATOM    693  HB  THR A  43      11.047 -12.831  -2.024  1.00  0.830          H  
ATOM    694  HG1 THR A  43       9.563 -14.216  -3.070  1.00  0.830          H  
ATOM    695 1HG2 THR A  43      10.932 -14.026   0.112  1.00  0.830          H  
ATOM    696 2HG2 THR A  43      10.646 -12.303   0.376  1.00  0.830          H  
ATOM    697 3HG2 THR A  43       9.283 -13.432   0.387  1.00  0.830          H  
ATOM    698  N   PHE A  44       8.921 -10.109  -0.192  1.00  0.620          N  
ATOM    699  CA  PHE A  44       9.238  -8.822   0.421  1.00  0.610          C  
ATOM    700  C   PHE A  44       9.900  -8.990   1.811  1.00  0.670          C  
ATOM    701  O   PHE A  44       9.336  -9.629   2.723  1.00  0.790          O  
ATOM    702  CB  PHE A  44       7.948  -8.040   0.572  1.00  0.860          C  
ATOM    703  CG  PHE A  44       7.145  -7.780  -0.749  1.00  0.860          C  
ATOM    704  CD1 PHE A  44       6.118  -8.658  -1.134  1.00  0.860          C  
ATOM    705  CD2 PHE A  44       7.382  -6.694  -1.570  1.00  0.860          C  
ATOM    706  CE1 PHE A  44       5.368  -8.434  -2.262  1.00  0.860          C  
ATOM    707  CE2 PHE A  44       6.626  -6.457  -2.695  1.00  0.860          C  
ATOM    708  CZ  PHE A  44       5.611  -7.327  -3.043  1.00  0.860          C  
ATOM    709  H   PHE A  44       8.121 -10.626   0.177  1.00  0.740          H  
ATOM    710  HA  PHE A  44       9.919  -8.284  -0.232  1.00  0.730          H  
ATOM    711 1HB  PHE A  44       7.309  -8.555   1.268  1.00  1.030          H  
ATOM    712 2HB  PHE A  44       8.193  -7.085   1.010  1.00  1.030          H  
ATOM    713  HD1 PHE A  44       5.909  -9.528  -0.528  1.00  1.030          H  
ATOM    714  HD2 PHE A  44       8.165  -6.011  -1.317  1.00  1.030          H  
ATOM    715  HE1 PHE A  44       4.577  -9.130  -2.529  1.00  1.030          H  
ATOM    716  HE2 PHE A  44       6.834  -5.580  -3.310  1.00  1.030          H  
ATOM    717  HZ  PHE A  44       5.014  -7.143  -3.933  1.00  1.030          H  
ATOM    718  N   GLN A  45      11.064  -8.349   1.979  1.00  0.640          N  
ATOM    719  CA  GLN A  45      11.910  -8.468   3.170  1.00  0.740          C  
ATOM    720  C   GLN A  45      11.603  -7.514   4.332  1.00  0.680          C  
ATOM    721  O   GLN A  45      11.097  -6.394   4.149  1.00  0.560          O  
ATOM    722  CB  GLN A  45      13.366  -8.248   2.754  1.00  1.000          C  
ATOM    723  CG  GLN A  45      13.869  -9.211   1.676  1.00  1.000          C  
ATOM    724  CD  GLN A  45      13.808 -10.645   2.094  1.00  1.000          C  
ATOM    725  OE1 GLN A  45      14.312 -11.007   3.156  1.00  1.000          O  
ATOM    726  NE2 GLN A  45      13.201 -11.471   1.264  1.00  1.000          N  
ATOM    727  H   GLN A  45      11.410  -7.794   1.202  1.00  0.770          H  
ATOM    728  HA  GLN A  45      11.805  -9.485   3.550  1.00  0.890          H  
ATOM    729 1HB  GLN A  45      13.473  -7.238   2.366  1.00  1.200          H  
ATOM    730 2HB  GLN A  45      14.015  -8.335   3.625  1.00  1.200          H  
ATOM    731 1HG  GLN A  45      13.255  -9.097   0.783  1.00  1.200          H  
ATOM    732 2HG  GLN A  45      14.906  -8.969   1.447  1.00  1.200          H  
ATOM    733 1HE2 GLN A  45      13.125 -12.451   1.490  1.00  1.200          H  
ATOM    734 2HE2 GLN A  45      12.815 -11.121   0.406  1.00  1.200          H  
ATOM    735  N   LYS A  46      11.968  -7.980   5.532  1.00  0.820          N  
ATOM    736  CA  LYS A  46      11.779  -7.243   6.777  1.00  0.870          C  
ATOM    737  C   LYS A  46      12.418  -5.887   6.876  1.00  0.750          C  
ATOM    738  O   LYS A  46      13.630  -5.726   6.697  1.00  0.760          O  
ATOM    739  CB  LYS A  46      12.235  -8.098   7.956  1.00  1.200          C  
ATOM    740  CG  LYS A  46      12.048  -7.428   9.332  1.00  1.200          C  
ATOM    741  CD  LYS A  46      12.414  -8.355  10.460  1.00  1.200          C  
ATOM    742  CE  LYS A  46      11.288  -9.307  10.835  1.00  1.200          C  
ATOM    743  NZ  LYS A  46      11.737 -10.264  11.843  1.00  1.200          N  
ATOM    744  H   LYS A  46      12.383  -8.908   5.583  1.00  0.980          H  
ATOM    745  HA  LYS A  46      10.727  -7.049   6.893  1.00  1.040          H  
ATOM    746 1HB  LYS A  46      11.690  -9.041   7.942  1.00  1.440          H  
ATOM    747 2HB  LYS A  46      13.292  -8.342   7.843  1.00  1.440          H  
ATOM    748 1HG  LYS A  46      12.724  -6.584   9.395  1.00  1.440          H  
ATOM    749 2HG  LYS A  46      11.031  -7.066   9.457  1.00  1.440          H  
ATOM    750 1HD  LYS A  46      13.283  -8.953  10.164  1.00  1.440          H  
ATOM    751 2HD  LYS A  46      12.686  -7.767  11.336  1.00  1.440          H  
ATOM    752 1HE  LYS A  46      10.456  -8.731  11.237  1.00  1.440          H  
ATOM    753 2HE  LYS A  46      10.950  -9.862   9.963  1.00  1.440          H  
ATOM    754 1HZ  LYS A  46      10.998 -10.893  12.081  1.00  1.440          H  
ATOM    755 2HZ  LYS A  46      12.493 -10.788  11.392  1.00  1.440          H  
ATOM    756 3HZ  LYS A  46      12.069  -9.799  12.667  1.00  1.440          H  
ATOM    757  N   ASN A  47      11.547  -4.945   7.238  1.00  0.690          N  
ATOM    758  CA  ASN A  47      11.764  -3.536   7.481  1.00  0.590          C  
ATOM    759  C   ASN A  47      12.382  -2.806   6.317  1.00  0.510          C  
ATOM    760  O   ASN A  47      13.130  -1.854   6.518  1.00  0.550          O  
ATOM    761  CB  ASN A  47      12.560  -3.328   8.753  1.00  0.870          C  
ATOM    762  CG  ASN A  47      11.826  -3.884   9.947  1.00  0.870          C  
ATOM    763  OD1 ASN A  47      10.594  -4.013   9.926  1.00  0.870          O  
ATOM    764  ND2 ASN A  47      12.554  -4.222  10.979  1.00  0.870          N  
ATOM    765  H   ASN A  47      10.574  -5.227   7.329  1.00  0.830          H  
ATOM    766  HA  ASN A  47      10.789  -3.075   7.641  1.00  0.710          H  
ATOM    767 1HB  ASN A  47      13.536  -3.809   8.670  1.00  1.040          H  
ATOM    768 2HB  ASN A  47      12.723  -2.262   8.913  1.00  1.040          H  
ATOM    769 1HD2 ASN A  47      12.120  -4.605  11.799  1.00  1.040          H  
ATOM    770 2HD2 ASN A  47      13.549  -4.105  10.954  1.00  1.040          H  
ATOM    771  N   GLN A  48      12.049  -3.203   5.096  1.00  0.450          N  
ATOM    772  CA  GLN A  48      12.559  -2.484   3.949  1.00  0.460          C  
ATOM    773  C   GLN A  48      11.415  -1.643   3.412  1.00  0.440          C  
ATOM    774  O   GLN A  48      10.253  -1.919   3.745  1.00  0.430          O  
ATOM    775  CB  GLN A  48      13.110  -3.449   2.910  1.00  0.640          C  
ATOM    776  CG  GLN A  48      14.147  -4.398   3.483  1.00  0.640          C  
ATOM    777  CD  GLN A  48      15.329  -3.690   4.095  1.00  0.640          C  
ATOM    778  OE1 GLN A  48      16.021  -2.903   3.441  1.00  0.640          O  
ATOM    779  NE2 GLN A  48      15.564  -3.959   5.374  1.00  0.640          N  
ATOM    780  H   GLN A  48      11.452  -4.024   4.938  1.00  0.540          H  
ATOM    781  HA  GLN A  48      13.357  -1.808   4.255  1.00  0.550          H  
ATOM    782 1HB  GLN A  48      12.313  -4.046   2.529  1.00  0.770          H  
ATOM    783 2HB  GLN A  48      13.549  -2.894   2.081  1.00  0.770          H  
ATOM    784 1HG  GLN A  48      13.679  -5.010   4.247  1.00  0.770          H  
ATOM    785 2HG  GLN A  48      14.513  -5.030   2.682  1.00  0.770          H  
ATOM    786 1HE2 GLN A  48      16.322  -3.526   5.853  1.00  0.770          H  
ATOM    787 2HE2 GLN A  48      14.945  -4.607   5.879  1.00  0.770          H  
ATOM    788  N   ILE A  49      11.725  -0.618   2.619  1.00  0.430          N  
ATOM    789  CA  ILE A  49      10.656   0.166   2.002  1.00  0.410          C  
ATOM    790  C   ILE A  49      10.560  -0.186   0.521  1.00  0.400          C  
ATOM    791  O   ILE A  49      11.531  -0.076  -0.245  1.00  0.410          O  
ATOM    792  CB  ILE A  49      10.856   1.682   2.198  1.00  0.580          C  
ATOM    793  CG1 ILE A  49      10.876   2.012   3.713  1.00  0.580          C  
ATOM    794  CG2 ILE A  49       9.652   2.448   1.503  1.00  0.580          C  
ATOM    795  CD1 ILE A  49      11.426   3.389   4.048  1.00  0.580          C  
ATOM    796  H   ILE A  49      12.719  -0.401   2.427  1.00  0.520          H  
ATOM    797  HA  ILE A  49       9.710  -0.101   2.470  1.00  0.490          H  
ATOM    798  HB  ILE A  49      11.810   1.995   1.774  1.00  0.700          H  
ATOM    799 1HG1 ILE A  49       9.867   1.967   4.084  1.00  0.700          H  
ATOM    800 2HG1 ILE A  49      11.452   1.263   4.225  1.00  0.700          H  
ATOM    801 1HG2 ILE A  49       9.768   3.505   1.637  1.00  0.700          H  
ATOM    802 2HG2 ILE A  49       9.613   2.235   0.438  1.00  0.700          H  
ATOM    803 3HG2 ILE A  49       8.713   2.127   1.959  1.00  0.700          H  
ATOM    804 1HD1 ILE A  49      11.390   3.553   5.117  1.00  0.700          H  
ATOM    805 2HD1 ILE A  49      12.461   3.461   3.703  1.00  0.700          H  
ATOM    806 3HD1 ILE A  49      10.861   4.134   3.570  1.00  0.700          H  
ATOM    807  N   TYR A  50       9.377  -0.601   0.122  1.00  0.410          N  
ATOM    808  CA  TYR A  50       9.133  -0.996  -1.248  1.00  0.420          C  
ATOM    809  C   TYR A  50       8.116  -0.115  -1.929  1.00  0.400          C  
ATOM    810  O   TYR A  50       7.199   0.389  -1.279  1.00  0.430          O  
ATOM    811  CB  TYR A  50       8.579  -2.409  -1.297  1.00  0.580          C  
ATOM    812  CG  TYR A  50       9.489  -3.517  -0.916  1.00  0.580          C  
ATOM    813  CD1 TYR A  50       9.652  -3.899   0.411  1.00  0.580          C  
ATOM    814  CD2 TYR A  50      10.130  -4.193  -1.909  1.00  0.580          C  
ATOM    815  CE1 TYR A  50      10.478  -4.960   0.701  1.00  0.580          C  
ATOM    816  CE2 TYR A  50      10.954  -5.235  -1.614  1.00  0.580          C  
ATOM    817  CZ  TYR A  50      11.136  -5.620  -0.336  1.00  0.580          C  
ATOM    818  OH  TYR A  50      11.971  -6.672  -0.072  1.00  0.580          O  
ATOM    819  H   TYR A  50       8.617  -0.657   0.812  1.00  0.490          H  
ATOM    820  HA  TYR A  50      10.064  -0.941  -1.794  1.00  0.500          H  
ATOM    821 1HB  TYR A  50       7.764  -2.426  -0.618  1.00  0.700          H  
ATOM    822 2HB  TYR A  50       8.184  -2.614  -2.294  1.00  0.700          H  
ATOM    823  HD1 TYR A  50       9.128  -3.371   1.217  1.00  0.700          H  
ATOM    824  HD2 TYR A  50       9.988  -3.890  -2.947  1.00  0.700          H  
ATOM    825  HE1 TYR A  50      10.615  -5.278   1.740  1.00  0.700          H  
ATOM    826  HE2 TYR A  50      11.467  -5.762  -2.411  1.00  0.700          H  
ATOM    827  HH  TYR A  50      12.334  -7.014  -0.907  1.00  0.700          H  
ATOM    828  N   CYS A  51       8.253   0.036  -3.239  1.00  0.380          N  
ATOM    829  CA  CYS A  51       7.209   0.688  -4.016  1.00  0.370          C  
ATOM    830  C   CYS A  51       6.703  -0.147  -5.161  1.00  0.350          C  
ATOM    831  O   CYS A  51       7.455  -0.916  -5.761  1.00  0.390          O  
ATOM    832  CB  CYS A  51       7.632   2.025  -4.580  1.00  0.520          C  
ATOM    833  SG  CYS A  51       7.899   3.226  -3.367  1.00  0.520          S  
ATOM    834  H   CYS A  51       9.095  -0.344  -3.685  1.00  0.460          H  
ATOM    835  HA  CYS A  51       6.382   0.866  -3.348  1.00  0.440          H  
ATOM    836 1HB  CYS A  51       8.535   1.893  -5.153  1.00  0.630          H  
ATOM    837 2HB  CYS A  51       6.854   2.399  -5.252  1.00  0.630          H  
ATOM    838  HG  CYS A  51       6.743   3.007  -2.740  1.00  0.630          H  
ATOM    839  N   ILE A  52       5.436   0.063  -5.488  1.00  0.370          N  
ATOM    840  CA  ILE A  52       4.810  -0.551  -6.641  1.00  0.400          C  
ATOM    841  C   ILE A  52       4.425   0.565  -7.613  1.00  0.390          C  
ATOM    842  O   ILE A  52       3.706   1.513  -7.258  1.00  0.440          O  
ATOM    843  CB  ILE A  52       3.572  -1.396  -6.248  1.00  0.550          C  
ATOM    844  CG1 ILE A  52       3.985  -2.534  -5.240  1.00  0.550          C  
ATOM    845  CG2 ILE A  52       2.988  -2.014  -7.514  1.00  0.550          C  
ATOM    846  CD1 ILE A  52       2.811  -3.293  -4.584  1.00  0.550          C  
ATOM    847  H   ILE A  52       4.900   0.704  -4.896  1.00  0.440          H  
ATOM    848  HA  ILE A  52       5.528  -1.202  -7.137  1.00  0.480          H  
ATOM    849  HB  ILE A  52       2.832  -0.760  -5.766  1.00  0.660          H  
ATOM    850 1HG1 ILE A  52       4.607  -3.252  -5.771  1.00  0.660          H  
ATOM    851 2HG1 ILE A  52       4.578  -2.090  -4.442  1.00  0.660          H  
ATOM    852 1HG2 ILE A  52       2.113  -2.604  -7.284  1.00  0.660          H  
ATOM    853 2HG2 ILE A  52       2.716  -1.233  -8.196  1.00  0.660          H  
ATOM    854 3HG2 ILE A  52       3.743  -2.649  -7.980  1.00  0.660          H  
ATOM    855 1HD1 ILE A  52       3.211  -4.047  -3.906  1.00  0.660          H  
ATOM    856 2HD1 ILE A  52       2.191  -2.591  -4.018  1.00  0.660          H  
ATOM    857 3HD1 ILE A  52       2.200  -3.783  -5.332  1.00  0.660          H  
ATOM    858  N   ILE A  53       4.937   0.459  -8.834  1.00  0.370          N  
ATOM    859  CA  ILE A  53       4.679   1.457  -9.855  1.00  0.410          C  
ATOM    860  C   ILE A  53       4.169   0.756 -11.129  1.00  0.410          C  
ATOM    861  O   ILE A  53       4.380  -0.446 -11.288  1.00  0.500          O  
ATOM    862  CB  ILE A  53       5.965   2.301 -10.055  1.00  0.560          C  
ATOM    863  CG1 ILE A  53       7.133   1.466 -10.590  1.00  0.560          C  
ATOM    864  CG2 ILE A  53       6.378   2.915  -8.673  1.00  0.560          C  
ATOM    865  CD1 ILE A  53       8.383   2.293 -10.925  1.00  0.560          C  
ATOM    866  H   ILE A  53       5.538  -0.345  -9.042  1.00  0.440          H  
ATOM    867  HA  ILE A  53       3.896   2.129  -9.502  1.00  0.490          H  
ATOM    868  HB  ILE A  53       5.759   3.080 -10.775  1.00  0.670          H  
ATOM    869 1HG1 ILE A  53       7.401   0.708  -9.861  1.00  0.670          H  
ATOM    870 2HG1 ILE A  53       6.804   0.968 -11.495  1.00  0.670          H  
ATOM    871 1HG2 ILE A  53       7.237   3.537  -8.779  1.00  0.670          H  
ATOM    872 2HG2 ILE A  53       5.553   3.516  -8.290  1.00  0.670          H  
ATOM    873 3HG2 ILE A  53       6.607   2.133  -7.960  1.00  0.670          H  
ATOM    874 1HD1 ILE A  53       9.159   1.663 -11.313  1.00  0.670          H  
ATOM    875 2HD1 ILE A  53       8.154   3.043 -11.643  1.00  0.670          H  
ATOM    876 3HD1 ILE A  53       8.748   2.765 -10.049  1.00  0.670          H  
ATOM    877  N   GLY A  54       3.498   1.495 -12.022  1.00  0.420          N  
ATOM    878  CA  GLY A  54       2.956   0.902 -13.266  1.00  0.480          C  
ATOM    879  C   GLY A  54       1.700   1.640 -13.751  1.00  0.570          C  
ATOM    880  O   GLY A  54       1.287   2.634 -13.129  1.00  0.690          O  
ATOM    881  H   GLY A  54       3.366   2.482 -11.841  1.00  0.500          H  
ATOM    882 1HA  GLY A  54       3.708   0.924 -14.055  1.00  0.580          H  
ATOM    883 2HA  GLY A  54       2.717  -0.149 -13.101  1.00  0.580          H  
ATOM    884  N   ASP A  55       1.082   1.130 -14.836  1.00  0.600          N  
ATOM    885  CA  ASP A  55      -0.079   1.760 -15.485  1.00  0.720          C  
ATOM    886  C   ASP A  55      -1.359   1.763 -14.635  1.00  0.710          C  
ATOM    887  O   ASP A  55      -1.524   0.936 -13.726  1.00  0.690          O  
ATOM    888  CB  ASP A  55      -0.331   1.087 -16.865  1.00  0.960          C  
ATOM    889  CG  ASP A  55      -0.810  -0.452 -16.886  1.00  0.960          C  
ATOM    890  OD1 ASP A  55      -0.065  -1.349 -16.482  1.00  0.960          O  
ATOM    891  OD2 ASP A  55      -1.903  -0.682 -17.360  1.00  0.960          O  
ATOM    892  H   ASP A  55       1.465   0.290 -15.271  1.00  0.720          H  
ATOM    893  HA  ASP A  55       0.179   2.801 -15.688  1.00  0.860          H  
ATOM    894 1HB  ASP A  55      -1.060   1.687 -17.412  1.00  1.150          H  
ATOM    895 2HB  ASP A  55       0.595   1.135 -17.433  1.00  1.150          H  
ATOM    896  N   SER A  56      -2.263   2.716 -14.895  1.00  0.790          N  
ATOM    897  CA  SER A  56      -3.530   2.720 -14.189  1.00  0.890          C  
ATOM    898  C   SER A  56      -4.251   1.423 -14.509  1.00  0.930          C  
ATOM    899  O   SER A  56      -4.324   1.017 -15.665  1.00  1.300          O  
ATOM    900  CB  SER A  56      -4.382   3.893 -14.642  1.00  1.210          C  
ATOM    901  OG  SER A  56      -3.756   5.115 -14.363  1.00  1.210          O  
ATOM    902  H   SER A  56      -2.086   3.453 -15.589  1.00  0.950          H  
ATOM    903  HA  SER A  56      -3.348   2.782 -13.118  1.00  1.070          H  
ATOM    904 1HB  SER A  56      -4.568   3.817 -15.712  1.00  1.450          H  
ATOM    905 2HB  SER A  56      -5.346   3.850 -14.137  1.00  1.450          H  
ATOM    906  HG  SER A  56      -3.075   5.198 -15.060  1.00  1.450          H  
ATOM    907  N   GLY A  57      -4.817   0.773 -13.501  1.00  0.820          N  
ATOM    908  CA  GLY A  57      -5.538  -0.473 -13.745  1.00  0.810          C  
ATOM    909  C   GLY A  57      -4.637  -1.716 -13.837  1.00  0.700          C  
ATOM    910  O   GLY A  57      -5.149  -2.823 -14.004  1.00  0.710          O  
ATOM    911  H   GLY A  57      -4.741   1.140 -12.564  1.00  0.980          H  
ATOM    912 1HA  GLY A  57      -6.270  -0.622 -12.952  1.00  0.970          H  
ATOM    913 2HA  GLY A  57      -6.101  -0.378 -14.673  1.00  0.970          H  
ATOM    914  N   SER A  58      -3.309  -1.551 -13.663  1.00  0.620          N  
ATOM    915  CA  SER A  58      -2.324  -2.643 -13.747  1.00  0.560          C  
ATOM    916  C   SER A  58      -2.482  -3.649 -12.630  1.00  0.490          C  
ATOM    917  O   SER A  58      -1.958  -4.764 -12.709  1.00  0.470          O  
ATOM    918  CB  SER A  58      -0.917  -2.128 -13.606  1.00  0.810          C  
ATOM    919  OG  SER A  58      -0.670  -1.750 -12.290  1.00  0.810          O  
ATOM    920  H   SER A  58      -2.927  -0.610 -13.546  1.00  0.740          H  
ATOM    921  HA  SER A  58      -2.446  -3.145 -14.709  1.00  0.670          H  
ATOM    922 1HB  SER A  58      -0.203  -2.890 -13.915  1.00  0.970          H  
ATOM    923 2HB  SER A  58      -0.781  -1.290 -14.241  1.00  0.970          H  
ATOM    924  HG  SER A  58       0.192  -1.319 -12.310  1.00  0.970          H  
ATOM    925  N   GLY A  59      -3.193  -3.241 -11.577  1.00  0.490          N  
ATOM    926  CA  GLY A  59      -3.432  -4.082 -10.418  1.00  0.460          C  
ATOM    927  C   GLY A  59      -2.635  -3.691  -9.171  1.00  0.420          C  
ATOM    928  O   GLY A  59      -2.709  -4.378  -8.155  1.00  0.450          O  
ATOM    929  H   GLY A  59      -3.576  -2.310 -11.629  1.00  0.590          H  
ATOM    930 1HA  GLY A  59      -4.498  -4.070 -10.190  1.00  0.550          H  
ATOM    931 2HA  GLY A  59      -3.194  -5.104 -10.688  1.00  0.550          H  
ATOM    932  N   LYS A  60      -1.971  -2.536  -9.168  1.00  0.390          N  
ATOM    933  CA  LYS A  60      -1.171  -2.131  -7.999  1.00  0.400          C  
ATOM    934  C   LYS A  60      -1.971  -2.231  -6.691  1.00  0.370          C  
ATOM    935  O   LYS A  60      -1.528  -2.843  -5.709  1.00  0.400          O  
ATOM    936  CB  LYS A  60      -0.682  -0.678  -8.145  1.00  0.560          C  
ATOM    937  CG  LYS A  60       0.178  -0.397  -9.395  1.00  0.560          C  
ATOM    938  CD  LYS A  60       0.854   0.991  -9.440  1.00  0.560          C  
ATOM    939  CE  LYS A  60      -0.075   2.213  -9.579  1.00  0.560          C  
ATOM    940  NZ  LYS A  60      -0.666   2.331 -10.934  1.00  0.560          N  
ATOM    941  H   LYS A  60      -1.959  -1.971 -10.007  1.00  0.470          H  
ATOM    942  HA  LYS A  60      -0.312  -2.796  -7.914  1.00  0.480          H  
ATOM    943 1HB  LYS A  60      -1.538  -0.011  -8.147  1.00  0.670          H  
ATOM    944 2HB  LYS A  60      -0.080  -0.439  -7.278  1.00  0.670          H  
ATOM    945 1HG  LYS A  60       0.937  -1.134  -9.489  1.00  0.670          H  
ATOM    946 2HG  LYS A  60      -0.459  -0.465 -10.254  1.00  0.670          H  
ATOM    947 1HD  LYS A  60       1.522   1.114  -8.604  1.00  0.670          H  
ATOM    948 2HD  LYS A  60       1.455   0.992 -10.330  1.00  0.670          H  
ATOM    949 1HE  LYS A  60      -0.877   2.150  -8.856  1.00  0.670          H  
ATOM    950 2HE  LYS A  60       0.514   3.109  -9.375  1.00  0.670          H  
ATOM    951 1HZ  LYS A  60      -1.250   3.153 -10.978  1.00  0.670          H  
ATOM    952 2HZ  LYS A  60       0.087   2.412 -11.671  1.00  0.670          H  
ATOM    953 3HZ  LYS A  60      -1.228   1.509 -11.089  1.00  0.670          H  
ATOM    954  N   SER A  61      -3.166  -1.631  -6.687  1.00  0.350          N  
ATOM    955  CA  SER A  61      -4.021  -1.601  -5.506  1.00  0.350          C  
ATOM    956  C   SER A  61      -4.746  -2.919  -5.258  1.00  0.380          C  
ATOM    957  O   SER A  61      -5.323  -3.122  -4.188  1.00  0.450          O  
ATOM    958  CB  SER A  61      -5.006  -0.460  -5.619  1.00  0.490          C  
ATOM    959  OG  SER A  61      -5.942  -0.680  -6.643  1.00  0.490          O  
ATOM    960  H   SER A  61      -3.489  -1.167  -7.524  1.00  0.420          H  
ATOM    961  HA  SER A  61      -3.398  -1.404  -4.642  1.00  0.420          H  
ATOM    962 1HB  SER A  61      -5.526  -0.333  -4.667  1.00  0.590          H  
ATOM    963 2HB  SER A  61      -4.459   0.466  -5.813  1.00  0.590          H  
ATOM    964  HG  SER A  61      -6.409   0.157  -6.737  1.00  0.590          H  
ATOM    965  N   THR A  62      -4.729  -3.818  -6.240  1.00  0.390          N  
ATOM    966  CA  THR A  62      -5.396  -5.101  -6.120  1.00  0.410          C  
ATOM    967  C   THR A  62      -4.449  -6.004  -5.367  1.00  0.400          C  
ATOM    968  O   THR A  62      -4.855  -6.676  -4.419  1.00  0.410          O  
ATOM    969  CB  THR A  62      -5.839  -5.674  -7.479  1.00  0.570          C  
ATOM    970  OG1 THR A  62      -6.776  -4.769  -8.089  1.00  0.570          O  
ATOM    971  CG2 THR A  62      -6.501  -7.037  -7.282  1.00  0.570          C  
ATOM    972  H   THR A  62      -4.180  -3.636  -7.070  1.00  0.470          H  
ATOM    973  HA  THR A  62      -6.296  -4.978  -5.519  1.00  0.490          H  
ATOM    974  HB  THR A  62      -4.988  -5.774  -8.122  1.00  0.680          H  
ATOM    975  HG1 THR A  62      -6.340  -3.941  -8.294  1.00  0.680          H  
ATOM    976 1HG2 THR A  62      -6.818  -7.446  -8.229  1.00  0.680          H  
ATOM    977 2HG2 THR A  62      -5.798  -7.706  -6.840  1.00  0.680          H  
ATOM    978 3HG2 THR A  62      -7.367  -6.936  -6.629  1.00  0.680          H  
ATOM    979  N   LEU A  63      -3.156  -5.952  -5.712  1.00  0.390          N  
ATOM    980  CA  LEU A  63      -2.184  -6.789  -5.020  1.00  0.390          C  
ATOM    981  C   LEU A  63      -2.255  -6.438  -3.549  1.00  0.390          C  
ATOM    982  O   LEU A  63      -2.284  -7.323  -2.696  1.00  0.420          O  
ATOM    983  CB  LEU A  63      -0.760  -6.493  -5.496  1.00  0.550          C  
ATOM    984  CG  LEU A  63      -0.376  -6.866  -6.924  1.00  0.550          C  
ATOM    985  CD1 LEU A  63       1.008  -6.318  -7.179  1.00  0.550          C  
ATOM    986  CD2 LEU A  63      -0.418  -8.360  -7.112  1.00  0.550          C  
ATOM    987  H   LEU A  63      -2.882  -5.375  -6.511  1.00  0.470          H  
ATOM    988  HA  LEU A  63      -2.436  -7.836  -5.142  1.00  0.470          H  
ATOM    989 1HB  LEU A  63      -0.586  -5.421  -5.386  1.00  0.660          H  
ATOM    990 2HB  LEU A  63      -0.078  -7.006  -4.837  1.00  0.660          H  
ATOM    991  HG  LEU A  63      -1.059  -6.393  -7.630  1.00  0.660          H  
ATOM    992 1HD1 LEU A  63       1.307  -6.553  -8.197  1.00  0.660          H  
ATOM    993 2HD1 LEU A  63       0.995  -5.240  -7.039  1.00  0.660          H  
ATOM    994 3HD1 LEU A  63       1.710  -6.762  -6.483  1.00  0.660          H  
ATOM    995 1HD2 LEU A  63      -0.124  -8.601  -8.133  1.00  0.660          H  
ATOM    996 2HD2 LEU A  63       0.264  -8.833  -6.411  1.00  0.660          H  
ATOM    997 3HD2 LEU A  63      -1.423  -8.721  -6.942  1.00  0.660          H  
ATOM    998  N   VAL A  64      -2.369  -5.144  -3.276  1.00  0.370          N  
ATOM    999  CA  VAL A  64      -2.523  -4.621  -1.939  1.00  0.380          C  
ATOM   1000  C   VAL A  64      -3.820  -5.022  -1.232  1.00  0.430          C  
ATOM   1001  O   VAL A  64      -3.781  -5.464  -0.076  1.00  0.460          O  
ATOM   1002  CB  VAL A  64      -2.285  -3.129  -2.005  1.00  0.530          C  
ATOM   1003  CG1 VAL A  64      -2.697  -2.466  -0.749  1.00  0.530          C  
ATOM   1004  CG2 VAL A  64      -0.746  -2.992  -2.265  1.00  0.530          C  
ATOM   1005  H   VAL A  64      -2.305  -4.487  -4.061  1.00  0.440          H  
ATOM   1006  HA  VAL A  64      -1.709  -5.022  -1.348  1.00  0.460          H  
ATOM   1007  HB  VAL A  64      -2.842  -2.681  -2.811  1.00  0.630          H  
ATOM   1008 1HG1 VAL A  64      -2.487  -1.401  -0.808  1.00  0.630          H  
ATOM   1009 2HG1 VAL A  64      -3.750  -2.597  -0.625  1.00  0.630          H  
ATOM   1010 3HG1 VAL A  64      -2.188  -2.897   0.083  1.00  0.630          H  
ATOM   1011 1HG2 VAL A  64      -0.445  -1.967  -2.315  1.00  0.630          H  
ATOM   1012 2HG2 VAL A  64      -0.202  -3.463  -1.466  1.00  0.630          H  
ATOM   1013 3HG2 VAL A  64      -0.489  -3.484  -3.204  1.00  0.630          H  
ATOM   1014  N   ASN A  65      -4.966  -4.930  -1.903  1.00  0.440          N  
ATOM   1015  CA  ASN A  65      -6.188  -5.366  -1.251  1.00  0.470          C  
ATOM   1016  C   ASN A  65      -6.112  -6.874  -0.962  1.00  0.480          C  
ATOM   1017  O   ASN A  65      -6.713  -7.363   0.010  1.00  0.510          O  
ATOM   1018  CB  ASN A  65      -7.396  -4.998  -2.067  1.00  0.650          C  
ATOM   1019  CG  ASN A  65      -7.692  -3.520  -2.036  1.00  0.650          C  
ATOM   1020  OD1 ASN A  65      -7.262  -2.793  -1.134  1.00  0.650          O  
ATOM   1021  ND2 ASN A  65      -8.432  -3.057  -3.012  1.00  0.650          N  
ATOM   1022  H   ASN A  65      -5.000  -4.512  -2.835  1.00  0.530          H  
ATOM   1023  HA  ASN A  65      -6.267  -4.863  -0.290  1.00  0.560          H  
ATOM   1024 1HB  ASN A  65      -7.271  -5.334  -3.099  1.00  0.780          H  
ATOM   1025 2HB  ASN A  65      -8.230  -5.497  -1.651  1.00  0.780          H  
ATOM   1026 1HD2 ASN A  65      -8.661  -2.084  -3.054  1.00  0.780          H  
ATOM   1027 2HD2 ASN A  65      -8.757  -3.666  -3.735  1.00  0.780          H  
ATOM   1028  N   HIS A  66      -5.347  -7.620  -1.776  1.00  0.470          N  
ATOM   1029  CA  HIS A  66      -5.139  -9.028  -1.489  1.00  0.490          C  
ATOM   1030  C   HIS A  66      -4.167  -9.198  -0.301  1.00  0.500          C  
ATOM   1031  O   HIS A  66      -4.429  -9.986   0.603  1.00  0.540          O  
ATOM   1032  CB  HIS A  66      -4.514  -9.806  -2.638  1.00  0.680          C  
ATOM   1033  CG  HIS A  66      -5.272 -10.089  -3.839  1.00  0.680          C  
ATOM   1034  ND1 HIS A  66      -6.350 -10.906  -3.837  1.00  0.680          N  
ATOM   1035  CD2 HIS A  66      -5.069  -9.732  -5.110  1.00  0.680          C  
ATOM   1036  CE1 HIS A  66      -6.790 -11.032  -5.058  1.00  0.680          C  
ATOM   1037  NE2 HIS A  66      -6.022 -10.327  -5.846  1.00  0.680          N  
ATOM   1038  H   HIS A  66      -4.954  -7.207  -2.627  1.00  0.560          H  
ATOM   1039  HA  HIS A  66      -6.082  -9.496  -1.227  1.00  0.590          H  
ATOM   1040 1HB  HIS A  66      -3.552  -9.394  -2.909  1.00  0.810          H  
ATOM   1041 2HB  HIS A  66      -4.363 -10.746  -2.232  1.00  0.810          H  
ATOM   1042  HD1 HIS A  66      -6.934 -11.012  -3.014  1.00  0.810          H  
ATOM   1043  HD2 HIS A  66      -4.321  -9.115  -5.592  1.00  0.810          H  
ATOM   1044  HE1 HIS A  66      -7.660 -11.651  -5.278  1.00  0.810          H  
ATOM   1045  N   PHE A  67      -3.095  -8.386  -0.230  1.00  0.500          N  
ATOM   1046  CA  PHE A  67      -2.084  -8.478   0.841  1.00  0.540          C  
ATOM   1047  C   PHE A  67      -2.744  -8.305   2.208  1.00  0.570          C  
ATOM   1048  O   PHE A  67      -2.323  -8.914   3.190  1.00  0.650          O  
ATOM   1049  CB  PHE A  67      -0.975  -7.419   0.680  1.00  0.740          C  
ATOM   1050  CG  PHE A  67      -0.005  -7.579  -0.556  1.00  0.740          C  
ATOM   1051  CD1 PHE A  67       0.136  -8.781  -1.271  1.00  0.740          C  
ATOM   1052  CD2 PHE A  67       0.765  -6.493  -0.989  1.00  0.740          C  
ATOM   1053  CE1 PHE A  67       0.987  -8.882  -2.358  1.00  0.740          C  
ATOM   1054  CE2 PHE A  67       1.617  -6.600  -2.076  1.00  0.740          C  
ATOM   1055  CZ  PHE A  67       1.725  -7.796  -2.761  1.00  0.740          C  
ATOM   1056  H   PHE A  67      -2.911  -7.760  -1.018  1.00  0.600          H  
ATOM   1057  HA  PHE A  67      -1.636  -9.460   0.828  1.00  0.650          H  
ATOM   1058 1HB  PHE A  67      -1.443  -6.443   0.613  1.00  0.890          H  
ATOM   1059 2HB  PHE A  67      -0.367  -7.413   1.584  1.00  0.890          H  
ATOM   1060  HD1 PHE A  67      -0.433  -9.640  -0.988  1.00  0.890          H  
ATOM   1061  HD2 PHE A  67       0.694  -5.548  -0.462  1.00  0.890          H  
ATOM   1062  HE1 PHE A  67       1.064  -9.824  -2.894  1.00  0.890          H  
ATOM   1063  HE2 PHE A  67       2.203  -5.739  -2.392  1.00  0.890          H  
ATOM   1064  HZ  PHE A  67       2.390  -7.877  -3.616  1.00  0.890          H  
ATOM   1065  N   ASN A  68      -3.758  -7.442   2.271  1.00  0.540          N  
ATOM   1066  CA  ASN A  68      -4.498  -7.166   3.501  1.00  0.580          C  
ATOM   1067  C   ASN A  68      -5.687  -8.110   3.755  1.00  0.680          C  
ATOM   1068  O   ASN A  68      -6.408  -7.940   4.739  1.00  0.770          O  
ATOM   1069  CB  ASN A  68      -4.986  -5.734   3.464  1.00  0.800          C  
ATOM   1070  CG  ASN A  68      -5.391  -5.187   4.790  1.00  0.800          C  
ATOM   1071  OD1 ASN A  68      -4.691  -5.387   5.743  1.00  0.800          O  
ATOM   1072  ND2 ASN A  68      -6.487  -4.499   4.883  1.00  0.800          N  
ATOM   1073  H   ASN A  68      -3.978  -6.911   1.420  1.00  0.650          H  
ATOM   1074  HA  ASN A  68      -3.821  -7.292   4.341  1.00  0.700          H  
ATOM   1075 1HB  ASN A  68      -4.162  -5.132   3.098  1.00  0.960          H  
ATOM   1076 2HB  ASN A  68      -5.804  -5.646   2.754  1.00  0.960          H  
ATOM   1077 1HD2 ASN A  68      -6.752  -4.133   5.777  1.00  0.960          H  
ATOM   1078 2HD2 ASN A  68      -7.070  -4.363   4.086  1.00  0.960          H  
ATOM   1079  N   GLY A  69      -5.910  -9.084   2.870  1.00  0.660          N  
ATOM   1080  CA  GLY A  69      -7.000 -10.040   3.010  1.00  0.740          C  
ATOM   1081  C   GLY A  69      -8.397  -9.490   2.721  1.00  0.770          C  
ATOM   1082  O   GLY A  69      -9.380 -10.034   3.227  1.00  0.850          O  
ATOM   1083  H   GLY A  69      -5.283  -9.207   2.074  1.00  0.790          H  
ATOM   1084 1HA  GLY A  69      -6.804 -10.868   2.326  1.00  0.890          H  
ATOM   1085 2HA  GLY A  69      -6.985 -10.468   4.004  1.00  0.890          H  
ATOM   1086  N   LEU A  70      -8.513  -8.422   1.924  1.00  0.720          N  
ATOM   1087  CA  LEU A  70      -9.831  -7.861   1.651  1.00  0.770          C  
ATOM   1088  C   LEU A  70     -10.393  -8.560   0.428  1.00  0.800          C  
ATOM   1089  O   LEU A  70     -11.586  -8.870   0.348  1.00  0.900          O  
ATOM   1090  CB  LEU A  70      -9.704  -6.361   1.374  1.00  1.060          C  
ATOM   1091  CG  LEU A  70      -9.102  -5.510   2.516  1.00  1.060          C  
ATOM   1092  CD1 LEU A  70      -8.925  -4.076   2.004  1.00  1.060          C  
ATOM   1093  CD2 LEU A  70      -9.995  -5.563   3.777  1.00  1.060          C  
ATOM   1094  H   LEU A  70      -7.702  -8.002   1.472  1.00  0.860          H  
ATOM   1095  HA  LEU A  70     -10.494  -8.049   2.489  1.00  0.920          H  
ATOM   1096 1HB  LEU A  70      -9.077  -6.228   0.498  1.00  1.270          H  
ATOM   1097 2HB  LEU A  70     -10.694  -5.971   1.148  1.00  1.270          H  
ATOM   1098  HG  LEU A  70      -8.122  -5.901   2.772  1.00  1.270          H  
ATOM   1099 1HD1 LEU A  70      -8.480  -3.461   2.781  1.00  1.270          H  
ATOM   1100 2HD1 LEU A  70      -8.273  -4.077   1.130  1.00  1.270          H  
ATOM   1101 3HD1 LEU A  70      -9.892  -3.661   1.731  1.00  1.270          H  
ATOM   1102 1HD2 LEU A  70      -9.548  -4.958   4.566  1.00  1.270          H  
ATOM   1103 2HD2 LEU A  70     -10.985  -5.173   3.542  1.00  1.270          H  
ATOM   1104 3HD2 LEU A  70     -10.086  -6.589   4.136  1.00  1.270          H  
ATOM   1105  N   ILE A  71      -9.513  -8.819  -0.528  1.00  0.730          N  
ATOM   1106  CA  ILE A  71      -9.878  -9.497  -1.760  1.00  0.750          C  
ATOM   1107  C   ILE A  71      -9.205 -10.855  -1.775  1.00  0.740          C  
ATOM   1108  O   ILE A  71      -7.988 -10.958  -1.631  1.00  0.710          O  
ATOM   1109  CB  ILE A  71      -9.490  -8.659  -2.997  1.00  1.040          C  
ATOM   1110  CG1 ILE A  71     -10.162  -7.245  -2.923  1.00  1.040          C  
ATOM   1111  CG2 ILE A  71      -9.854  -9.387  -4.296  1.00  1.040          C  
ATOM   1112  CD1 ILE A  71     -11.689  -7.204  -2.930  1.00  1.040          C  
ATOM   1113  H   ILE A  71      -8.550  -8.517  -0.374  1.00  0.880          H  
ATOM   1114  HA  ILE A  71     -10.952  -9.670  -1.772  1.00  0.900          H  
ATOM   1115  HB  ILE A  71      -8.406  -8.498  -2.984  1.00  1.250          H  
ATOM   1116 1HG1 ILE A  71      -9.870  -6.790  -2.005  1.00  1.250          H  
ATOM   1117 2HG1 ILE A  71      -9.793  -6.644  -3.755  1.00  1.250          H  
ATOM   1118 1HG2 ILE A  71      -9.541  -8.785  -5.151  1.00  1.250          H  
ATOM   1119 2HG2 ILE A  71      -9.361 -10.341  -4.338  1.00  1.250          H  
ATOM   1120 3HG2 ILE A  71     -10.923  -9.555  -4.345  1.00  1.250          H  
ATOM   1121 1HD1 ILE A  71     -12.012  -6.165  -2.856  1.00  1.250          H  
ATOM   1122 2HD1 ILE A  71     -12.078  -7.627  -3.851  1.00  1.250          H  
ATOM   1123 3HD1 ILE A  71     -12.089  -7.753  -2.083  1.00  1.250          H  
ATOM   1124  N   LYS A  72      -9.992 -11.902  -1.936  1.00  0.770          N  
ATOM   1125  CA  LYS A  72      -9.447 -13.247  -1.926  1.00  0.770          C  
ATOM   1126  C   LYS A  72      -8.877 -13.607  -3.315  1.00  0.720          C  
ATOM   1127  O   LYS A  72      -9.518 -13.295  -4.317  1.00  0.740          O  
ATOM   1128  CB  LYS A  72     -10.535 -14.234  -1.493  1.00  1.080          C  
ATOM   1129  CG  LYS A  72     -10.060 -15.670  -1.284  1.00  1.080          C  
ATOM   1130  CD  LYS A  72     -11.176 -16.552  -0.742  1.00  1.080          C  
ATOM   1131  CE  LYS A  72     -10.701 -17.987  -0.520  1.00  1.080          C  
ATOM   1132  NZ  LYS A  72     -11.785 -18.846   0.036  1.00  1.080          N  
ATOM   1133  H   LYS A  72     -10.987 -11.747  -2.044  1.00  0.920          H  
ATOM   1134  HA  LYS A  72      -8.685 -13.276  -1.164  1.00  0.920          H  
ATOM   1135 1HB  LYS A  72     -10.982 -13.889  -0.560  1.00  1.290          H  
ATOM   1136 2HB  LYS A  72     -11.322 -14.256  -2.245  1.00  1.290          H  
ATOM   1137 1HG  LYS A  72      -9.709 -16.085  -2.230  1.00  1.290          H  
ATOM   1138 2HG  LYS A  72      -9.239 -15.677  -0.578  1.00  1.290          H  
ATOM   1139 1HD  LYS A  72     -11.542 -16.144   0.203  1.00  1.290          H  
ATOM   1140 2HD  LYS A  72     -11.997 -16.561  -1.457  1.00  1.290          H  
ATOM   1141 1HE  LYS A  72     -10.371 -18.403  -1.472  1.00  1.290          H  
ATOM   1142 2HE  LYS A  72      -9.858 -17.987   0.174  1.00  1.290          H  
ATOM   1143 1HZ  LYS A  72     -11.435 -19.788   0.167  1.00  1.290          H  
ATOM   1144 2HZ  LYS A  72     -12.088 -18.476   0.926  1.00  1.290          H  
ATOM   1145 3HZ  LYS A  72     -12.567 -18.866  -0.602  1.00  1.290          H  
ATOM   1146  N   PRO A  73      -7.678 -14.227  -3.396  1.00  0.670          N  
ATOM   1147  CA  PRO A  73      -7.056 -14.752  -4.608  1.00  0.650          C  
ATOM   1148  C   PRO A  73      -7.925 -15.830  -5.214  1.00  0.650          C  
ATOM   1149  O   PRO A  73      -8.603 -16.552  -4.491  1.00  0.700          O  
ATOM   1150  CB  PRO A  73      -5.775 -15.411  -4.062  1.00  0.980          C  
ATOM   1151  CG  PRO A  73      -5.456 -14.654  -2.815  1.00  0.980          C  
ATOM   1152  CD  PRO A  73      -6.790 -14.296  -2.210  1.00  0.980          C  
ATOM   1153  HA  PRO A  73      -6.841 -13.962  -5.325  1.00  0.780          H  
ATOM   1154 1HB  PRO A  73      -5.954 -16.481  -3.868  1.00  1.170          H  
ATOM   1155 2HB  PRO A  73      -4.988 -15.384  -4.813  1.00  1.170          H  
ATOM   1156 1HG  PRO A  73      -4.830 -15.268  -2.141  1.00  1.170          H  
ATOM   1157 2HG  PRO A  73      -4.869 -13.772  -3.071  1.00  1.170          H  
ATOM   1158 1HD  PRO A  73      -7.123 -15.062  -1.510  1.00  1.170          H  
ATOM   1159 2HD  PRO A  73      -6.655 -13.307  -1.740  1.00  1.170          H  
ATOM   1160  N   ASN A  74      -7.864 -15.964  -6.537  1.00  0.630          N  
ATOM   1161  CA  ASN A  74      -8.613 -17.035  -7.176  1.00  0.650          C  
ATOM   1162  C   ASN A  74      -7.644 -18.191  -7.378  1.00  0.660          C  
ATOM   1163  O   ASN A  74      -7.998 -19.377  -7.274  1.00  0.690          O  
ATOM   1164  CB  ASN A  74      -9.243 -16.553  -8.467  1.00  0.900          C  
ATOM   1165  CG  ASN A  74     -10.319 -15.517  -8.186  1.00  0.900          C  
ATOM   1166  OD1 ASN A  74     -10.280 -14.375  -8.673  1.00  0.900          O  
ATOM   1167  ND2 ASN A  74     -11.285 -15.894  -7.379  1.00  0.900          N  
ATOM   1168  H   ASN A  74      -7.284 -15.336  -7.102  1.00  0.760          H  
ATOM   1169  HA  ASN A  74      -9.396 -17.376  -6.505  1.00  0.780          H  
ATOM   1170 1HB  ASN A  74      -8.475 -16.106  -9.103  1.00  1.080          H  
ATOM   1171 2HB  ASN A  74      -9.678 -17.392  -9.007  1.00  1.080          H  
ATOM   1172 1HD2 ASN A  74     -12.017 -15.253  -7.140  1.00  1.080          H  
ATOM   1173 2HD2 ASN A  74     -11.281 -16.812  -6.980  1.00  1.080          H  
ATOM   1174  N   GLN A  75      -6.392 -17.829  -7.639  1.00  0.640          N  
ATOM   1175  CA  GLN A  75      -5.323 -18.804  -7.806  1.00  0.640          C  
ATOM   1176  C   GLN A  75      -4.108 -18.259  -7.071  1.00  0.580          C  
ATOM   1177  O   GLN A  75      -3.915 -17.036  -7.034  1.00  0.560          O  
ATOM   1178  CB  GLN A  75      -4.985 -19.030  -9.280  1.00  0.900          C  
ATOM   1179  CG  GLN A  75      -6.151 -19.520 -10.127  1.00  0.900          C  
ATOM   1180  CD  GLN A  75      -5.758 -19.822 -11.564  1.00  0.900          C  
ATOM   1181  OE1 GLN A  75      -4.569 -19.901 -11.899  1.00  0.900          O  
ATOM   1182  NE2 GLN A  75      -6.758 -19.995 -12.420  1.00  0.900          N  
ATOM   1183  H   GLN A  75      -6.187 -16.832  -7.721  1.00  0.770          H  
ATOM   1184  HA  GLN A  75      -5.610 -19.751  -7.346  1.00  0.770          H  
ATOM   1185 1HB  GLN A  75      -4.596 -18.133  -9.685  1.00  1.080          H  
ATOM   1186 2HB  GLN A  75      -4.192 -19.757  -9.356  1.00  1.080          H  
ATOM   1187 1HG  GLN A  75      -6.575 -20.414  -9.671  1.00  1.080          H  
ATOM   1188 2HG  GLN A  75      -6.901 -18.733 -10.156  1.00  1.080          H  
ATOM   1189 1HE2 GLN A  75      -6.570 -20.197 -13.383  1.00  1.080          H  
ATOM   1190 2HE2 GLN A  75      -7.705 -19.924 -12.103  1.00  1.080          H  
ATOM   1191  N   GLY A  76      -3.261 -19.137  -6.536  1.00  0.600          N  
ATOM   1192  CA  GLY A  76      -2.006 -18.684  -5.954  1.00  0.580          C  
ATOM   1193  C   GLY A  76      -2.103 -18.324  -4.490  1.00  0.610          C  
ATOM   1194  O   GLY A  76      -3.186 -18.283  -3.901  1.00  0.680          O  
ATOM   1195  H   GLY A  76      -3.455 -20.143  -6.506  1.00  0.720          H  
ATOM   1196 1HA  GLY A  76      -1.259 -19.462  -6.076  1.00  0.700          H  
ATOM   1197 2HA  GLY A  76      -1.639 -17.829  -6.502  1.00  0.700          H  
ATOM   1198  N   ASP A  77      -0.940 -18.074  -3.903  1.00  0.630          N  
ATOM   1199  CA  ASP A  77      -0.831 -17.773  -2.486  1.00  0.780          C  
ATOM   1200  C   ASP A  77      -0.234 -16.438  -2.139  1.00  0.650          C  
ATOM   1201  O   ASP A  77       0.648 -15.914  -2.825  1.00  0.590          O  
ATOM   1202  CB  ASP A  77      -0.011 -18.836  -1.801  1.00  1.030          C  
ATOM   1203  CG  ASP A  77      -0.697 -20.093  -1.689  1.00  1.030          C  
ATOM   1204  OD1 ASP A  77      -1.568 -20.187  -0.890  1.00  1.030          O  
ATOM   1205  OD2 ASP A  77      -0.416 -20.955  -2.469  1.00  1.030          O  
ATOM   1206  H   ASP A  77      -0.104 -18.115  -4.496  1.00  0.760          H  
ATOM   1207  HA  ASP A  77      -1.836 -17.796  -2.065  1.00  0.940          H  
ATOM   1208 1HB  ASP A  77       0.895 -19.001  -2.379  1.00  1.240          H  
ATOM   1209 2HB  ASP A  77       0.283 -18.494  -0.804  1.00  1.240          H  
ATOM   1210  N   ILE A  78      -0.734 -15.900  -1.039  1.00  0.640          N  
ATOM   1211  CA  ILE A  78      -0.230 -14.681  -0.437  1.00  0.590          C  
ATOM   1212  C   ILE A  78       0.030 -14.897   1.030  1.00  0.660          C  
ATOM   1213  O   ILE A  78      -0.813 -15.439   1.751  1.00  0.780          O  
ATOM   1214  CB  ILE A  78      -1.166 -13.498  -0.614  1.00  0.850          C  
ATOM   1215  CG1 ILE A  78      -1.348 -13.238  -2.083  1.00  0.850          C  
ATOM   1216  CG2 ILE A  78      -0.608 -12.256   0.130  1.00  0.850          C  
ATOM   1217  CD1 ILE A  78      -2.348 -12.264  -2.355  1.00  0.850          C  
ATOM   1218  H   ILE A  78      -1.475 -16.408  -0.567  1.00  0.770          H  
ATOM   1219  HA  ILE A  78       0.715 -14.433  -0.910  1.00  0.710          H  
ATOM   1220  HB  ILE A  78      -2.141 -13.756  -0.211  1.00  1.020          H  
ATOM   1221 1HG1 ILE A  78      -0.414 -12.924  -2.514  1.00  1.020          H  
ATOM   1222 2HG1 ILE A  78      -1.669 -14.150  -2.564  1.00  1.020          H  
ATOM   1223 1HG2 ILE A  78      -1.279 -11.448   0.020  1.00  1.020          H  
ATOM   1224 2HG2 ILE A  78      -0.506 -12.454   1.192  1.00  1.020          H  
ATOM   1225 3HG2 ILE A  78       0.368 -11.991  -0.284  1.00  1.020          H  
ATOM   1226 1HD1 ILE A  78      -2.474 -12.141  -3.402  1.00  1.020          H  
ATOM   1227 2HD1 ILE A  78      -3.273 -12.620  -1.919  1.00  1.020          H  
ATOM   1228 3HD1 ILE A  78      -2.083 -11.313  -1.934  1.00  1.020          H  
ATOM   1229  N   TRP A  79       1.191 -14.473   1.475  1.00  0.690          N  
ATOM   1230  CA  TRP A  79       1.529 -14.629   2.856  1.00  0.810          C  
ATOM   1231  C   TRP A  79       1.691 -13.309   3.570  1.00  0.750          C  
ATOM   1232  O   TRP A  79       2.280 -12.359   3.041  1.00  0.810          O  
ATOM   1233  CB  TRP A  79       2.855 -15.361   2.994  1.00  1.090          C  
ATOM   1234  CG  TRP A  79       2.881 -16.774   2.546  1.00  1.090          C  
ATOM   1235  CD1 TRP A  79       2.803 -17.860   3.336  1.00  1.090          C  
ATOM   1236  CD2 TRP A  79       3.029 -17.284   1.200  1.00  1.090          C  
ATOM   1237  NE1 TRP A  79       2.917 -18.980   2.595  1.00  1.090          N  
ATOM   1238  CE2 TRP A  79       3.046 -18.656   1.297  1.00  1.090          C  
ATOM   1239  CE3 TRP A  79       3.161 -16.693  -0.047  1.00  1.090          C  
ATOM   1240  CZ2 TRP A  79       3.187 -19.459   0.204  1.00  1.090          C  
ATOM   1241  CZ3 TRP A  79       3.306 -17.482  -1.148  1.00  1.090          C  
ATOM   1242  CH2 TRP A  79       3.323 -18.840  -1.028  1.00  1.090          C  
ATOM   1243  H   TRP A  79       1.828 -14.028   0.822  1.00  0.830          H  
ATOM   1244  HA  TRP A  79       0.752 -15.195   3.330  1.00  0.970          H  
ATOM   1245 1HB  TRP A  79       3.610 -14.814   2.446  1.00  1.300          H  
ATOM   1246 2HB  TRP A  79       3.147 -15.342   4.040  1.00  1.300          H  
ATOM   1247  HD1 TRP A  79       2.690 -17.854   4.411  1.00  1.300          H  
ATOM   1248  HE1 TRP A  79       2.914 -19.920   2.969  1.00  1.300          H  
ATOM   1249  HE3 TRP A  79       3.151 -15.645  -0.140  1.00  1.300          H  
ATOM   1250  HZ2 TRP A  79       3.199 -20.537   0.295  1.00  1.300          H  
ATOM   1251  HZ3 TRP A  79       3.408 -16.999  -2.112  1.00  1.300          H  
ATOM   1252  HH2 TRP A  79       3.438 -19.444  -1.915  1.00  1.300          H  
ATOM   1253  N   VAL A  80       1.232 -13.296   4.814  1.00  0.760          N  
ATOM   1254  CA  VAL A  80       1.498 -12.189   5.736  1.00  0.820          C  
ATOM   1255  C   VAL A  80       2.094 -12.810   6.974  1.00  0.840          C  
ATOM   1256  O   VAL A  80       1.396 -13.532   7.663  1.00  0.820          O  
ATOM   1257  CB  VAL A  80       0.204 -11.439   6.122  1.00  1.120          C  
ATOM   1258  CG1 VAL A  80       0.518 -10.296   7.100  1.00  1.120          C  
ATOM   1259  CG2 VAL A  80      -0.464 -10.905   4.877  1.00  1.120          C  
ATOM   1260  H   VAL A  80       0.671 -14.116   5.089  1.00  0.910          H  
ATOM   1261  HA  VAL A  80       2.221 -11.500   5.296  1.00  0.980          H  
ATOM   1262  HB  VAL A  80      -0.467 -12.131   6.627  1.00  1.350          H  
ATOM   1263 1HG1 VAL A  80      -0.404  -9.796   7.372  1.00  1.350          H  
ATOM   1264 2HG1 VAL A  80       0.986 -10.692   8.000  1.00  1.350          H  
ATOM   1265 3HG1 VAL A  80       1.191  -9.589   6.620  1.00  1.350          H  
ATOM   1266 1HG2 VAL A  80      -1.382 -10.389   5.143  1.00  1.350          H  
ATOM   1267 2HG2 VAL A  80       0.194 -10.219   4.372  1.00  1.350          H  
ATOM   1268 3HG2 VAL A  80      -0.694 -11.730   4.212  1.00  1.350          H  
ATOM   1269  N   LYS A  81       3.368 -12.581   7.266  1.00  0.960          N  
ATOM   1270  CA  LYS A  81       3.984 -13.234   8.426  1.00  1.030          C  
ATOM   1271  C   LYS A  81       3.712 -14.741   8.451  1.00  1.010          C  
ATOM   1272  O   LYS A  81       3.356 -15.296   9.489  1.00  1.350          O  
ATOM   1273  CB  LYS A  81       3.533 -12.629   9.752  1.00  1.410          C  
ATOM   1274  CG  LYS A  81       4.049 -11.236  10.011  1.00  1.410          C  
ATOM   1275  CD  LYS A  81       3.658 -10.749  11.409  1.00  1.410          C  
ATOM   1276  CE  LYS A  81       4.515 -11.348  12.538  1.00  1.410          C  
ATOM   1277  NZ  LYS A  81       5.903 -10.840  12.499  1.00  1.410          N  
ATOM   1278  H   LYS A  81       3.930 -11.973   6.660  1.00  1.150          H  
ATOM   1279  HA  LYS A  81       5.065 -13.101   8.348  1.00  1.240          H  
ATOM   1280 1HB  LYS A  81       2.442 -12.589   9.785  1.00  1.700          H  
ATOM   1281 2HB  LYS A  81       3.849 -13.280  10.552  1.00  1.700          H  
ATOM   1282 1HG  LYS A  81       5.130 -11.217   9.891  1.00  1.700          H  
ATOM   1283 2HG  LYS A  81       3.613 -10.560   9.275  1.00  1.700          H  
ATOM   1284 1HD  LYS A  81       3.755  -9.665  11.451  1.00  1.700          H  
ATOM   1285 2HD  LYS A  81       2.622 -11.014  11.610  1.00  1.700          H  
ATOM   1286 1HE  LYS A  81       4.070 -11.064  13.491  1.00  1.700          H  
ATOM   1287 2HE  LYS A  81       4.537 -12.429  12.474  1.00  1.700          H  
ATOM   1288 1HZ  LYS A  81       6.428 -11.219  13.267  1.00  1.700          H  
ATOM   1289 2HZ  LYS A  81       6.344 -11.085  11.634  1.00  1.700          H  
ATOM   1290 3HZ  LYS A  81       5.855  -9.812  12.585  1.00  1.700          H  
ATOM   1291  N   ASP A  82       3.881 -15.394   7.304  1.00  1.280          N  
ATOM   1292  CA  ASP A  82       3.658 -16.835   7.124  1.00  1.320          C  
ATOM   1293  C   ASP A  82       2.182 -17.279   7.265  1.00  1.190          C  
ATOM   1294  O   ASP A  82       1.904 -18.470   7.412  1.00  1.340          O  
ATOM   1295  CB  ASP A  82       4.487 -17.612   8.172  1.00  1.830          C  
ATOM   1296  CG  ASP A  82       4.879 -19.067   7.785  1.00  1.830          C  
ATOM   1297  OD1 ASP A  82       5.212 -19.302   6.646  1.00  1.830          O  
ATOM   1298  OD2 ASP A  82       4.868 -19.933   8.657  1.00  1.830          O  
ATOM   1299  H   ASP A  82       4.199 -14.844   6.518  1.00  1.540          H  
ATOM   1300  HA  ASP A  82       4.006 -17.106   6.130  1.00  1.580          H  
ATOM   1301 1HB  ASP A  82       5.395 -17.057   8.397  1.00  2.200          H  
ATOM   1302 2HB  ASP A  82       3.910 -17.669   9.098  1.00  2.200          H  
ATOM   1303  N   ILE A  83       1.228 -16.362   7.114  1.00  0.990          N  
ATOM   1304  CA  ILE A  83      -0.180 -16.727   7.143  1.00  0.980          C  
ATOM   1305  C   ILE A  83      -0.702 -16.876   5.722  1.00  0.960          C  
ATOM   1306  O   ILE A  83      -0.643 -15.931   4.937  1.00  0.880          O  
ATOM   1307  CB  ILE A  83      -1.022 -15.635   7.843  1.00  1.380          C  
ATOM   1308  CG1 ILE A  83      -0.523 -15.429   9.288  1.00  1.380          C  
ATOM   1309  CG2 ILE A  83      -2.514 -16.057   7.843  1.00  1.380          C  
ATOM   1310  CD1 ILE A  83      -1.045 -14.162   9.949  1.00  1.380          C  
ATOM   1311  H   ILE A  83       1.478 -15.376   7.073  1.00  1.190          H  
ATOM   1312  HA  ILE A  83      -0.294 -17.673   7.668  1.00  1.180          H  
ATOM   1313  HB  ILE A  83      -0.906 -14.690   7.312  1.00  1.650          H  
ATOM   1314 1HG1 ILE A  83      -0.818 -16.285   9.886  1.00  1.650          H  
ATOM   1315 2HG1 ILE A  83       0.570 -15.375   9.281  1.00  1.650          H  
ATOM   1316 1HG2 ILE A  83      -3.119 -15.296   8.319  1.00  1.650          H  
ATOM   1317 2HG2 ILE A  83      -2.869 -16.196   6.834  1.00  1.650          H  
ATOM   1318 3HG2 ILE A  83      -2.621 -16.995   8.385  1.00  1.650          H  
ATOM   1319 1HD1 ILE A  83      -0.632 -14.093  10.955  1.00  1.650          H  
ATOM   1320 2HD1 ILE A  83      -0.718 -13.295   9.362  1.00  1.650          H  
ATOM   1321 3HD1 ILE A  83      -2.125 -14.172  10.008  1.00  1.650          H  
ATOM   1322  N   TYR A  84      -1.248 -18.043   5.391  1.00  1.110          N  
ATOM   1323  CA  TYR A  84      -1.757 -18.312   4.040  1.00  1.180          C  
ATOM   1324  C   TYR A  84      -3.136 -17.656   3.829  1.00  1.150          C  
ATOM   1325  O   TYR A  84      -4.205 -18.276   3.993  1.00  1.450          O  
ATOM   1326  CB  TYR A  84      -1.826 -19.833   3.799  1.00  1.620          C  
ATOM   1327  CG  TYR A  84      -0.461 -20.574   3.616  1.00  1.620          C  
ATOM   1328  CD1 TYR A  84       0.388 -20.828   4.701  1.00  1.620          C  
ATOM   1329  CD2 TYR A  84      -0.107 -21.064   2.347  1.00  1.620          C  
ATOM   1330  CE1 TYR A  84       1.584 -21.524   4.513  1.00  1.620          C  
ATOM   1331  CE2 TYR A  84       1.081 -21.776   2.168  1.00  1.620          C  
ATOM   1332  CZ  TYR A  84       1.935 -21.995   3.239  1.00  1.620          C  
ATOM   1333  OH  TYR A  84       3.134 -22.698   3.066  1.00  1.620          O  
ATOM   1334  H   TYR A  84      -1.283 -18.773   6.089  1.00  1.330          H  
ATOM   1335  HA  TYR A  84      -1.067 -17.873   3.311  1.00  1.420          H  
ATOM   1336 1HB  TYR A  84      -2.361 -20.305   4.620  1.00  1.950          H  
ATOM   1337 2HB  TYR A  84      -2.404 -20.001   2.893  1.00  1.950          H  
ATOM   1338  HD1 TYR A  84       0.130 -20.477   5.697  1.00  1.950          H  
ATOM   1339  HD2 TYR A  84      -0.769 -20.897   1.488  1.00  1.950          H  
ATOM   1340  HE1 TYR A  84       2.244 -21.704   5.364  1.00  1.950          H  
ATOM   1341  HE2 TYR A  84       1.339 -22.151   1.185  1.00  1.950          H  
ATOM   1342  HH  TYR A  84       3.035 -23.315   2.306  1.00  1.950          H  
ATOM   1343  N   ILE A  85      -3.117 -16.386   3.434  1.00  0.970          N  
ATOM   1344  CA  ILE A  85      -4.363 -15.628   3.356  1.00  1.040          C  
ATOM   1345  C   ILE A  85      -5.060 -15.792   2.012  1.00  1.220          C  
ATOM   1346  O   ILE A  85      -5.025 -14.938   1.133  1.00  1.880          O  
ATOM   1347  CB  ILE A  85      -4.169 -14.121   3.697  1.00  1.430          C  
ATOM   1348  CG1 ILE A  85      -3.171 -13.378   2.740  1.00  1.430          C  
ATOM   1349  CG2 ILE A  85      -3.638 -14.038   5.107  1.00  1.430          C  
ATOM   1350  CD1 ILE A  85      -3.250 -11.883   2.847  1.00  1.430          C  
ATOM   1351  H   ILE A  85      -2.197 -15.959   3.243  1.00  1.160          H  
ATOM   1352  HA  ILE A  85      -5.036 -16.022   4.114  1.00  1.250          H  
ATOM   1353  HB  ILE A  85      -5.127 -13.607   3.638  1.00  1.710          H  
ATOM   1354 1HG1 ILE A  85      -2.158 -13.672   2.997  1.00  1.710          H  
ATOM   1355 2HG1 ILE A  85      -3.338 -13.618   1.731  1.00  1.710          H  
ATOM   1356 1HG2 ILE A  85      -3.507 -13.029   5.396  1.00  1.710          H  
ATOM   1357 2HG2 ILE A  85      -4.344 -14.519   5.781  1.00  1.710          H  
ATOM   1358 3HG2 ILE A  85      -2.685 -14.536   5.160  1.00  1.710          H  
ATOM   1359 1HD1 ILE A  85      -2.533 -11.435   2.177  1.00  1.710          H  
ATOM   1360 2HD1 ILE A  85      -4.247 -11.561   2.572  1.00  1.710          H  
ATOM   1361 3HD1 ILE A  85      -3.041 -11.554   3.835  1.00  1.710          H  
ATOM   1362  N   GLY A  86      -5.793 -16.881   1.897  1.00  1.270          N  
ATOM   1363  CA  GLY A  86      -6.415 -17.215   0.634  1.00  1.500          C  
ATOM   1364  C   GLY A  86      -6.327 -18.696   0.475  1.00  1.800          C  
ATOM   1365  O   GLY A  86      -6.686 -19.254  -0.561  1.00  2.280          O  
ATOM   1366  H   GLY A  86      -5.792 -17.555   2.670  1.00  1.520          H  
ATOM   1367 1HA  GLY A  86      -7.453 -16.893   0.629  1.00  1.800          H  
ATOM   1368 2HA  GLY A  86      -5.898 -16.721  -0.187  1.00  1.800          H  
ATOM   1369  N   ALA A  87      -5.883 -19.345   1.543  1.00  2.330          N  
ATOM   1370  CA  ALA A  87      -5.782 -20.793   1.516  1.00  3.020          C  
ATOM   1371  C   ALA A  87      -7.115 -21.392   1.116  1.00  3.210          C  
ATOM   1372  O   ALA A  87      -8.177 -20.873   1.483  1.00  3.220          O  
ATOM   1373  CB  ALA A  87      -5.390 -21.348   2.869  1.00  3.950          C  
ATOM   1374  H   ALA A  87      -5.571 -18.811   2.365  1.00  2.800          H  
ATOM   1375  HA  ALA A  87      -5.038 -21.061   0.778  1.00  3.620          H  
ATOM   1376 1HB  ALA A  87      -5.321 -22.433   2.806  1.00  4.740          H  
ATOM   1377 2HB  ALA A  87      -4.447 -20.942   3.171  1.00  4.740          H  
ATOM   1378 3HB  ALA A  87      -6.152 -21.073   3.596  1.00  4.740          H  
ATOM   1379  N   LYS A  88      -7.061 -22.473   0.341  1.00  3.790          N  
ATOM   1380  CA  LYS A  88      -8.265 -23.156  -0.092  1.00  4.440          C  
ATOM   1381  C   LYS A  88      -8.868 -23.891   1.098  1.00  4.340          C  
ATOM   1382  O   LYS A  88     -10.088 -24.017   1.218  1.00  4.890          O  
ATOM   1383  CB  LYS A  88      -7.940 -24.117  -1.244  1.00  5.960          C  
ATOM   1384  CG  LYS A  88      -7.446 -23.407  -2.563  1.00  5.960          C  
ATOM   1385  CD  LYS A  88      -8.540 -22.556  -3.269  1.00  5.960          C  
ATOM   1386  CE  LYS A  88      -7.982 -21.870  -4.546  1.00  5.960          C  
ATOM   1387  NZ  LYS A  88      -9.046 -21.107  -5.299  1.00  5.960          N  
ATOM   1388  H   LYS A  88      -6.155 -22.824   0.057  1.00  4.550          H  
ATOM   1389  HA  LYS A  88      -8.994 -22.421  -0.418  1.00  5.330          H  
ATOM   1390 1HB  LYS A  88      -7.156 -24.806  -0.924  1.00  7.150          H  
ATOM   1391 2HB  LYS A  88      -8.824 -24.711  -1.476  1.00  7.150          H  
ATOM   1392 1HG  LYS A  88      -6.622 -22.742  -2.320  1.00  7.150          H  
ATOM   1393 2HG  LYS A  88      -7.078 -24.156  -3.267  1.00  7.150          H  
ATOM   1394 1HD  LYS A  88      -9.396 -23.181  -3.534  1.00  7.150          H  
ATOM   1395 2HD  LYS A  88      -8.876 -21.768  -2.603  1.00  7.150          H  
ATOM   1396 1HE  LYS A  88      -7.203 -21.171  -4.244  1.00  7.150          H  
ATOM   1397 2HE  LYS A  88      -7.549 -22.619  -5.209  1.00  7.150          H  
ATOM   1398 1HZ  LYS A  88      -8.632 -20.632  -6.130  1.00  7.150          H  
ATOM   1399 2HZ  LYS A  88      -9.763 -21.746  -5.598  1.00  7.150          H  
ATOM   1400 3HZ  LYS A  88      -9.459 -20.392  -4.725  1.00  7.150          H  
ATOM   1401  N   GLN A  89      -7.997 -24.396   1.960  1.00  3.970          N  
ATOM   1402  CA  GLN A  89      -8.406 -25.071   3.176  1.00  4.260          C  
ATOM   1403  C   GLN A  89      -9.080 -24.027   4.053  1.00  3.890          C  
ATOM   1404  O   GLN A  89      -8.545 -22.935   4.213  1.00  4.410          O  
ATOM   1405  CB  GLN A  89      -7.186 -25.653   3.887  1.00  5.850          C  
ATOM   1406  CG  GLN A  89      -6.438 -26.711   3.081  1.00  5.850          C  
ATOM   1407  CD  GLN A  89      -5.377 -26.109   2.145  1.00  5.850          C  
ATOM   1408  OE1 GLN A  89      -5.430 -24.922   1.779  1.00  5.850          O  
ATOM   1409  NE2 GLN A  89      -4.414 -26.931   1.760  1.00  5.850          N  
ATOM   1410  H   GLN A  89      -7.008 -24.297   1.762  1.00  4.760          H  
ATOM   1411  HA  GLN A  89      -9.120 -25.856   2.936  1.00  5.110          H  
ATOM   1412 1HB  GLN A  89      -6.491 -24.851   4.119  1.00  7.020          H  
ATOM   1413 2HB  GLN A  89      -7.498 -26.098   4.832  1.00  7.020          H  
ATOM   1414 1HG  GLN A  89      -5.939 -27.392   3.769  1.00  7.020          H  
ATOM   1415 2HG  GLN A  89      -7.157 -27.257   2.470  1.00  7.020          H  
ATOM   1416 1HE2 GLN A  89      -3.688 -26.607   1.150  1.00  7.020          H  
ATOM   1417 2HE2 GLN A  89      -4.410 -27.880   2.078  1.00  7.020          H  
ATOM   1418  N   ARG A  90     -10.213 -24.349   4.664  1.00  3.460          N  
ATOM   1419  CA  ARG A  90     -10.865 -23.353   5.505  1.00  3.580          C  
ATOM   1420  C   ARG A  90     -10.003 -22.964   6.701  1.00  3.740          C  
ATOM   1421  O   ARG A  90      -9.446 -23.828   7.380  1.00  4.640          O  
ATOM   1422  CB  ARG A  90     -12.220 -23.852   5.986  1.00  4.960          C  
ATOM   1423  CG  ARG A  90     -13.054 -22.813   6.738  1.00  4.960          C  
ATOM   1424  CD  ARG A  90     -14.414 -23.305   7.044  1.00  4.960          C  
ATOM   1425  NE  ARG A  90     -15.210 -22.287   7.726  1.00  4.960          N  
ATOM   1426  CZ  ARG A  90     -16.516 -22.401   8.054  1.00  4.960          C  
ATOM   1427  NH1 ARG A  90     -17.186 -23.498   7.764  1.00  4.960          N  
ATOM   1428  NH2 ARG A  90     -17.123 -21.398   8.671  1.00  4.960          N  
ATOM   1429  H   ARG A  90     -10.625 -25.259   4.520  1.00  4.150          H  
ATOM   1430  HA  ARG A  90     -11.029 -22.460   4.899  1.00  4.300          H  
ATOM   1431 1HB  ARG A  90     -12.803 -24.199   5.136  1.00  5.960          H  
ATOM   1432 2HB  ARG A  90     -12.075 -24.700   6.655  1.00  5.960          H  
ATOM   1433 1HG  ARG A  90     -12.570 -22.562   7.686  1.00  5.960          H  
ATOM   1434 2HG  ARG A  90     -13.147 -21.912   6.132  1.00  5.960          H  
ATOM   1435 1HD  ARG A  90     -14.918 -23.572   6.114  1.00  5.960          H  
ATOM   1436 2HD  ARG A  90     -14.344 -24.180   7.691  1.00  5.960          H  
ATOM   1437  HE  ARG A  90     -14.744 -21.421   7.970  1.00  5.960          H  
ATOM   1438 1HH1 ARG A  90     -16.730 -24.264   7.294  1.00  5.960          H  
ATOM   1439 2HH1 ARG A  90     -18.163 -23.575   8.012  1.00  5.960          H  
ATOM   1440 1HH2 ARG A  90     -16.610 -20.556   8.893  1.00  5.960          H  
ATOM   1441 2HH2 ARG A  90     -18.099 -21.472   8.920  1.00  5.960          H  
ATOM   1442  N   LYS A  91      -9.926 -21.660   6.972  1.00  3.170          N  
ATOM   1443  CA  LYS A  91      -9.165 -21.143   8.101  1.00  3.460          C  
ATOM   1444  C   LYS A  91     -10.076 -20.437   9.091  1.00  3.420          C  
ATOM   1445  O   LYS A  91     -11.111 -19.889   8.713  1.00  3.700          O  
ATOM   1446  CB  LYS A  91      -8.064 -20.194   7.623  1.00  4.730          C  
ATOM   1447  CG  LYS A  91      -7.046 -20.815   6.650  1.00  4.730          C  
ATOM   1448  CD  LYS A  91      -6.191 -21.907   7.314  1.00  4.730          C  
ATOM   1449  CE  LYS A  91      -5.132 -22.431   6.363  1.00  4.730          C  
ATOM   1450  NZ  LYS A  91      -4.305 -23.515   6.978  1.00  4.730          N  
ATOM   1451  H   LYS A  91     -10.403 -21.010   6.364  1.00  3.800          H  
ATOM   1452  HA  LYS A  91      -8.712 -21.979   8.630  1.00  4.150          H  
ATOM   1453 1HB  LYS A  91      -8.520 -19.341   7.118  1.00  5.670          H  
ATOM   1454 2HB  LYS A  91      -7.518 -19.805   8.481  1.00  5.670          H  
ATOM   1455 1HG  LYS A  91      -7.579 -21.253   5.808  1.00  5.670          H  
ATOM   1456 2HG  LYS A  91      -6.391 -20.035   6.263  1.00  5.670          H  
ATOM   1457 1HD  LYS A  91      -5.714 -21.515   8.210  1.00  5.670          H  
ATOM   1458 2HD  LYS A  91      -6.824 -22.750   7.591  1.00  5.670          H  
ATOM   1459 1HE  LYS A  91      -5.627 -22.827   5.477  1.00  5.670          H  
ATOM   1460 2HE  LYS A  91      -4.477 -21.608   6.066  1.00  5.670          H  
ATOM   1461 1HZ  LYS A  91      -3.627 -23.828   6.298  1.00  5.670          H  
ATOM   1462 2HZ  LYS A  91      -3.827 -23.166   7.799  1.00  5.670          H  
ATOM   1463 3HZ  LYS A  91      -4.903 -24.287   7.241  1.00  5.670          H  
ATOM   1464  N   ILE A  92      -9.660 -20.447  10.353  1.00  3.520          N  
ATOM   1465  CA  ILE A  92     -10.372 -19.809  11.456  1.00  3.830          C  
ATOM   1466  C   ILE A  92     -10.318 -18.281  11.470  1.00  3.050          C  
ATOM   1467  O   ILE A  92     -11.321 -17.626  11.752  1.00  2.900          O  
ATOM   1468  CB  ILE A  92      -9.850 -20.362  12.800  1.00  5.240          C  
ATOM   1469  CG1 ILE A  92     -10.237 -21.866  12.895  1.00  5.240          C  
ATOM   1470  CG2 ILE A  92     -10.431 -19.550  13.989  1.00  5.240          C  
ATOM   1471  CD1 ILE A  92      -9.556 -22.633  14.014  1.00  5.240          C  
ATOM   1472  H   ILE A  92      -8.799 -20.936  10.553  1.00  4.220          H  
ATOM   1473  HA  ILE A  92     -11.422 -20.092  11.372  1.00  4.600          H  
ATOM   1474  HB  ILE A  92      -8.765 -20.297  12.823  1.00  6.290          H  
ATOM   1475 1HG1 ILE A  92     -11.315 -21.937  13.037  1.00  6.290          H  
ATOM   1476 2HG1 ILE A  92      -9.985 -22.352  11.953  1.00  6.290          H  
ATOM   1477 1HG2 ILE A  92     -10.061 -19.944  14.926  1.00  6.290          H  
ATOM   1478 2HG2 ILE A  92     -10.140 -18.504  13.925  1.00  6.290          H  
ATOM   1479 3HG2 ILE A  92     -11.520 -19.618  13.974  1.00  6.290          H  
ATOM   1480 1HD1 ILE A  92      -9.889 -23.671  13.990  1.00  6.290          H  
ATOM   1481 2HD1 ILE A  92      -8.474 -22.600  13.876  1.00  6.290          H  
ATOM   1482 3HD1 ILE A  92      -9.807 -22.207  14.978  1.00  6.290          H  
ATOM   1483  N   LYS A  93      -9.134 -17.710  11.273  1.00  2.930          N  
ATOM   1484  CA  LYS A  93      -8.996 -16.263  11.358  1.00  2.410          C  
ATOM   1485  C   LYS A  93      -9.323 -15.514  10.068  1.00  1.620          C  
ATOM   1486  O   LYS A  93      -8.678 -15.697   9.035  1.00  2.100          O  
ATOM   1487  CB  LYS A  93      -7.587 -15.907  11.815  1.00  3.580          C  
ATOM   1488  CG  LYS A  93      -7.279 -16.336  13.246  1.00  3.580          C  
ATOM   1489  CD  LYS A  93      -5.869 -15.936  13.657  1.00  3.580          C  
ATOM   1490  CE  LYS A  93      -5.556 -16.377  15.084  1.00  3.580          C  
ATOM   1491  NZ  LYS A  93      -4.163 -16.023  15.485  1.00  3.580          N  
ATOM   1492  H   LYS A  93      -8.337 -18.282  11.047  1.00  3.520          H  
ATOM   1493  HA  LYS A  93      -9.693 -15.908  12.116  1.00  2.890          H  
ATOM   1494 1HB  LYS A  93      -6.864 -16.381  11.155  1.00  4.300          H  
ATOM   1495 2HB  LYS A  93      -7.444 -14.832  11.736  1.00  4.300          H  
ATOM   1496 1HG  LYS A  93      -7.996 -15.866  13.921  1.00  4.300          H  
ATOM   1497 2HG  LYS A  93      -7.388 -17.418  13.331  1.00  4.300          H  
ATOM   1498 1HD  LYS A  93      -5.148 -16.393  12.977  1.00  4.300          H  
ATOM   1499 2HD  LYS A  93      -5.767 -14.851  13.592  1.00  4.300          H  
ATOM   1500 1HE  LYS A  93      -6.253 -15.893  15.766  1.00  4.300          H  
ATOM   1501 2HE  LYS A  93      -5.681 -17.457  15.158  1.00  4.300          H  
ATOM   1502 1HZ  LYS A  93      -3.996 -16.331  16.433  1.00  4.300          H  
ATOM   1503 2HZ  LYS A  93      -3.507 -16.477  14.864  1.00  4.300          H  
ATOM   1504 3HZ  LYS A  93      -4.037 -15.022  15.431  1.00  4.300          H  
ATOM   1505  N   ASN A  94     -10.303 -14.626  10.165  1.00  1.520          N  
ATOM   1506  CA  ASN A  94     -10.778 -13.783   9.074  1.00  1.840          C  
ATOM   1507  C   ASN A  94      -9.926 -12.509   9.031  1.00  1.610          C  
ATOM   1508  O   ASN A  94      -9.070 -12.299   9.906  1.00  1.570          O  
ATOM   1509  CB  ASN A  94     -12.263 -13.479   9.264  1.00  2.450          C  
ATOM   1510  CG  ASN A  94     -13.020 -13.153   7.989  1.00  2.450          C  
ATOM   1511  OD1 ASN A  94     -12.455 -12.601   7.035  1.00  2.450          O  
ATOM   1512  ND2 ASN A  94     -14.284 -13.489   7.962  1.00  2.450          N  
ATOM   1513  H   ASN A  94     -10.774 -14.552  11.061  1.00  1.820          H  
ATOM   1514  HA  ASN A  94     -10.635 -14.317   8.127  1.00  2.210          H  
ATOM   1515 1HB  ASN A  94     -12.740 -14.339   9.735  1.00  2.940          H  
ATOM   1516 2HB  ASN A  94     -12.367 -12.639   9.952  1.00  2.940          H  
ATOM   1517 1HD2 ASN A  94     -14.836 -13.303   7.147  1.00  2.940          H  
ATOM   1518 2HD2 ASN A  94     -14.702 -13.943   8.752  1.00  2.940          H  
ATOM   1519  N   PHE A  95     -10.211 -11.614   8.075  1.00  1.570          N  
ATOM   1520  CA  PHE A  95      -9.478 -10.351   7.927  1.00  1.440          C  
ATOM   1521  C   PHE A  95      -9.548  -9.527   9.218  1.00  1.350          C  
ATOM   1522  O   PHE A  95      -8.690  -8.685   9.491  1.00  1.320          O  
ATOM   1523  CB  PHE A  95     -10.036  -9.477   6.795  1.00  2.070          C  
ATOM   1524  CG  PHE A  95     -11.284  -8.717   7.183  1.00  2.070          C  
ATOM   1525  CD1 PHE A  95     -11.179  -7.443   7.748  1.00  2.070          C  
ATOM   1526  CD2 PHE A  95     -12.543  -9.254   7.004  1.00  2.070          C  
ATOM   1527  CE1 PHE A  95     -12.299  -6.749   8.129  1.00  2.070          C  
ATOM   1528  CE2 PHE A  95     -13.665  -8.558   7.383  1.00  2.070          C  
ATOM   1529  CZ  PHE A  95     -13.543  -7.306   7.949  1.00  2.070          C  
ATOM   1530  H   PHE A  95     -10.934 -11.846   7.401  1.00  1.880          H  
ATOM   1531  HA  PHE A  95      -8.450 -10.591   7.692  1.00  1.730          H  
ATOM   1532 1HB  PHE A  95      -9.276  -8.758   6.475  1.00  2.480          H  
ATOM   1533 2HB  PHE A  95     -10.268 -10.100   5.927  1.00  2.480          H  
ATOM   1534  HD1 PHE A  95     -10.188  -7.003   7.893  1.00  2.480          H  
ATOM   1535  HD2 PHE A  95     -12.645 -10.235   6.558  1.00  2.480          H  
ATOM   1536  HE1 PHE A  95     -12.202  -5.760   8.574  1.00  2.480          H  
ATOM   1537  HE2 PHE A  95     -14.650  -8.997   7.238  1.00  2.480          H  
ATOM   1538  HZ  PHE A  95     -14.433  -6.758   8.252  1.00  2.480          H  
ATOM   1539  N   LYS A  96     -10.579  -9.787  10.022  1.00  1.380          N  
ATOM   1540  CA  LYS A  96     -10.846  -9.100  11.275  1.00  1.320          C  
ATOM   1541  C   LYS A  96      -9.694  -9.250  12.274  1.00  1.300          C  
ATOM   1542  O   LYS A  96      -9.525  -8.422  13.179  1.00  1.400          O  
ATOM   1543  CB  LYS A  96     -12.136  -9.638  11.878  1.00  1.870          C  
ATOM   1544  CG  LYS A  96     -13.374  -9.259  11.090  1.00  1.870          C  
ATOM   1545  CD  LYS A  96     -14.634  -9.831  11.711  1.00  1.870          C  
ATOM   1546  CE  LYS A  96     -15.874  -9.445  10.911  1.00  1.870          C  
ATOM   1547  NZ  LYS A  96     -17.121 -10.027  11.501  1.00  1.870          N  
ATOM   1548  H   LYS A  96     -11.216 -10.509   9.723  1.00  1.660          H  
ATOM   1549  HA  LYS A  96     -10.979  -8.044  11.055  1.00  1.580          H  
ATOM   1550 1HB  LYS A  96     -12.083 -10.724  11.935  1.00  2.250          H  
ATOM   1551 2HB  LYS A  96     -12.246  -9.258  12.893  1.00  2.250          H  
ATOM   1552 1HG  LYS A  96     -13.451  -8.170  11.044  1.00  2.250          H  
ATOM   1553 2HG  LYS A  96     -13.274  -9.636  10.078  1.00  2.250          H  
ATOM   1554 1HD  LYS A  96     -14.557 -10.920  11.738  1.00  2.250          H  
ATOM   1555 2HD  LYS A  96     -14.738  -9.466  12.732  1.00  2.250          H  
ATOM   1556 1HE  LYS A  96     -15.963  -8.361  10.892  1.00  2.250          H  
ATOM   1557 2HE  LYS A  96     -15.765  -9.809   9.887  1.00  2.250          H  
ATOM   1558 1HZ  LYS A  96     -17.921  -9.752  10.947  1.00  2.250          H  
ATOM   1559 2HZ  LYS A  96     -17.053 -11.036  11.512  1.00  2.250          H  
ATOM   1560 3HZ  LYS A  96     -17.237  -9.689  12.446  1.00  2.250          H  
ATOM   1561  N   LYS A  97      -8.917 -10.322  12.123  1.00  1.290          N  
ATOM   1562  CA  LYS A  97      -7.768 -10.586  12.972  1.00  1.320          C  
ATOM   1563  C   LYS A  97      -6.498 -10.340  12.165  1.00  1.140          C  
ATOM   1564  O   LYS A  97      -5.497  -9.843  12.678  1.00  1.120          O  
ATOM   1565  CB  LYS A  97      -7.803 -12.022  13.500  1.00  1.840          C  
ATOM   1566  CG  LYS A  97      -9.037 -12.379  14.352  1.00  1.840          C  
ATOM   1567  CD  LYS A  97      -9.119 -11.547  15.643  1.00  1.840          C  
ATOM   1568  CE  LYS A  97     -10.287 -11.989  16.515  1.00  1.840          C  
ATOM   1569  NZ  LYS A  97     -10.400 -11.171  17.763  1.00  1.840          N  
ATOM   1570  H   LYS A  97      -9.116 -10.962  11.355  1.00  1.550          H  
ATOM   1571  HA  LYS A  97      -7.762  -9.885  13.803  1.00  1.580          H  
ATOM   1572 1HB  LYS A  97      -7.790 -12.703  12.652  1.00  2.200          H  
ATOM   1573 2HB  LYS A  97      -6.910 -12.222  14.091  1.00  2.200          H  
ATOM   1574 1HG  LYS A  97      -9.938 -12.204  13.763  1.00  2.200          H  
ATOM   1575 2HG  LYS A  97      -8.995 -13.436  14.611  1.00  2.200          H  
ATOM   1576 1HD  LYS A  97      -8.189 -11.639  16.204  1.00  2.200          H  
ATOM   1577 2HD  LYS A  97      -9.275 -10.498  15.396  1.00  2.200          H  
ATOM   1578 1HE  LYS A  97     -11.210 -11.890  15.944  1.00  2.200          H  
ATOM   1579 2HE  LYS A  97     -10.153 -13.035  16.789  1.00  2.200          H  
ATOM   1580 1HZ  LYS A  97     -11.187 -11.495  18.309  1.00  2.200          H  
ATOM   1581 2HZ  LYS A  97      -9.554 -11.264  18.309  1.00  2.200          H  
ATOM   1582 3HZ  LYS A  97     -10.538 -10.197  17.521  1.00  2.200          H  
ATOM   1583  N   LEU A  98      -6.535 -10.639  10.867  1.00  1.080          N  
ATOM   1584  CA  LEU A  98      -5.362 -10.459  10.013  1.00  0.980          C  
ATOM   1585  C   LEU A  98      -4.884  -9.011  10.032  1.00  0.880          C  
ATOM   1586  O   LEU A  98      -3.670  -8.748  10.111  1.00  0.870          O  
ATOM   1587  CB  LEU A  98      -5.699 -10.823   8.576  1.00  1.410          C  
ATOM   1588  CG  LEU A  98      -4.603 -10.695   7.533  1.00  1.410          C  
ATOM   1589  CD1 LEU A  98      -3.416 -11.635   7.836  1.00  1.410          C  
ATOM   1590  CD2 LEU A  98      -5.223 -10.936   6.182  1.00  1.410          C  
ATOM   1591  H   LEU A  98      -7.383 -11.049  10.474  1.00  1.300          H  
ATOM   1592  HA  LEU A  98      -4.572 -11.102  10.390  1.00  1.180          H  
ATOM   1593 1HB  LEU A  98      -6.118 -11.829   8.547  1.00  1.690          H  
ATOM   1594 2HB  LEU A  98      -6.453 -10.126   8.270  1.00  1.690          H  
ATOM   1595  HG  LEU A  98      -4.239  -9.703   7.541  1.00  1.690          H  
ATOM   1596 1HD1 LEU A  98      -2.663 -11.501   7.074  1.00  1.690          H  
ATOM   1597 2HD1 LEU A  98      -2.978 -11.402   8.803  1.00  1.690          H  
ATOM   1598 3HD1 LEU A  98      -3.754 -12.666   7.834  1.00  1.690          H  
ATOM   1599 1HD2 LEU A  98      -4.475 -10.796   5.412  1.00  1.690          H  
ATOM   1600 2HD2 LEU A  98      -5.629 -11.946   6.128  1.00  1.690          H  
ATOM   1601 3HD2 LEU A  98      -6.022 -10.215   6.040  1.00  1.690          H  
ATOM   1602  N   ARG A  99      -5.862  -8.090  10.026  1.00  0.880          N  
ATOM   1603  CA  ARG A  99      -5.671  -6.645   9.994  1.00  0.880          C  
ATOM   1604  C   ARG A  99      -4.860  -6.121  11.175  1.00  0.950          C  
ATOM   1605  O   ARG A  99      -4.444  -4.969  11.180  1.00  1.130          O  
ATOM   1606  CB  ARG A  99      -7.011  -5.920   9.961  1.00  1.230          C  
ATOM   1607  CG  ARG A  99      -7.835  -6.059  11.217  1.00  1.230          C  
ATOM   1608  CD  ARG A  99      -9.172  -5.443  11.104  1.00  1.230          C  
ATOM   1609  NE  ARG A  99     -10.009  -5.741  12.284  1.00  1.230          N  
ATOM   1610  CZ  ARG A  99     -11.139  -5.091  12.637  1.00  1.230          C  
ATOM   1611  NH1 ARG A  99     -11.575  -4.062  11.931  1.00  1.230          N  
ATOM   1612  NH2 ARG A  99     -11.817  -5.494  13.700  1.00  1.230          N  
ATOM   1613  H   ARG A  99      -6.827  -8.422   9.952  1.00  1.060          H  
ATOM   1614  HA  ARG A  99      -5.155  -6.415   9.070  1.00  1.060          H  
ATOM   1615 1HB  ARG A  99      -6.840  -4.859   9.788  1.00  1.480          H  
ATOM   1616 2HB  ARG A  99      -7.606  -6.297   9.127  1.00  1.480          H  
ATOM   1617 1HG  ARG A  99      -7.929  -7.101  11.498  1.00  1.480          H  
ATOM   1618 2HG  ARG A  99      -7.323  -5.521  11.988  1.00  1.480          H  
ATOM   1619 1HD  ARG A  99      -9.057  -4.367  11.021  1.00  1.480          H  
ATOM   1620 2HD  ARG A  99      -9.672  -5.838  10.220  1.00  1.480          H  
ATOM   1621  HE  ARG A  99      -9.752  -6.570  12.850  1.00  1.480          H  
ATOM   1622 1HH1 ARG A  99     -11.066  -3.749  11.119  1.00  1.480          H  
ATOM   1623 2HH1 ARG A  99     -12.422  -3.582  12.203  1.00  1.480          H  
ATOM   1624 1HH2 ARG A  99     -11.482  -6.277  14.257  1.00  1.480          H  
ATOM   1625 2HH2 ARG A  99     -12.669  -5.029  13.966  1.00  1.480          H  
ATOM   1626  N   LYS A 100      -4.726  -6.920  12.238  1.00  0.930          N  
ATOM   1627  CA  LYS A 100      -3.949  -6.533  13.400  1.00  1.030          C  
ATOM   1628  C   LYS A 100      -2.493  -6.326  12.994  1.00  0.920          C  
ATOM   1629  O   LYS A 100      -1.786  -5.498  13.557  1.00  1.070          O  
ATOM   1630  CB  LYS A 100      -4.025  -7.605  14.484  1.00  1.400          C  
ATOM   1631  CG  LYS A 100      -3.388  -7.201  15.809  1.00  1.400          C  
ATOM   1632  CD  LYS A 100      -3.660  -8.240  16.891  1.00  1.400          C  
ATOM   1633  CE  LYS A 100      -3.060  -7.824  18.226  1.00  1.400          C  
ATOM   1634  NZ  LYS A 100      -3.349  -8.819  19.300  1.00  1.400          N  
ATOM   1635  H   LYS A 100      -5.111  -7.869  12.215  1.00  1.120          H  
ATOM   1636  HA  LYS A 100      -4.335  -5.591  13.788  1.00  1.240          H  
ATOM   1637 1HB  LYS A 100      -5.050  -7.920  14.638  1.00  1.680          H  
ATOM   1638 2HB  LYS A 100      -3.485  -8.483  14.133  1.00  1.680          H  
ATOM   1639 1HG  LYS A 100      -2.308  -7.095  15.680  1.00  1.680          H  
ATOM   1640 2HG  LYS A 100      -3.791  -6.235  16.122  1.00  1.680          H  
ATOM   1641 1HD  LYS A 100      -4.740  -8.358  17.010  1.00  1.680          H  
ATOM   1642 2HD  LYS A 100      -3.239  -9.198  16.588  1.00  1.680          H  
ATOM   1643 1HE  LYS A 100      -1.983  -7.723  18.118  1.00  1.680          H  
ATOM   1644 2HE  LYS A 100      -3.481  -6.860  18.518  1.00  1.680          H  
ATOM   1645 1HZ  LYS A 100      -2.941  -8.505  20.168  1.00  1.680          H  
ATOM   1646 2HZ  LYS A 100      -4.352  -8.908  19.415  1.00  1.680          H  
ATOM   1647 3HZ  LYS A 100      -2.958  -9.716  19.049  1.00  1.680          H  
ATOM   1648  N   THR A 101      -2.025  -7.161  12.058  1.00  0.760          N  
ATOM   1649  CA  THR A 101      -0.662  -7.153  11.554  1.00  0.710          C  
ATOM   1650  C   THR A 101      -0.501  -6.260  10.331  1.00  0.600          C  
ATOM   1651  O   THR A 101       0.454  -5.472  10.235  1.00  0.600          O  
ATOM   1652  CB  THR A 101      -0.247  -8.597  11.192  1.00  1.010          C  
ATOM   1653  OG1 THR A 101      -0.237  -9.409  12.374  1.00  1.010          O  
ATOM   1654  CG2 THR A 101       1.078  -8.633  10.535  1.00  1.010          C  
ATOM   1655  H   THR A 101      -2.654  -7.840  11.626  1.00  0.910          H  
ATOM   1656  HA  THR A 101      -0.007  -6.781  12.342  1.00  0.850          H  
ATOM   1657  HB  THR A 101      -0.984  -9.010  10.500  1.00  1.220          H  
ATOM   1658  HG1 THR A 101      -1.123  -9.460  12.737  1.00  1.220          H  
ATOM   1659 1HG2 THR A 101       1.308  -9.653  10.281  1.00  1.220          H  
ATOM   1660 2HG2 THR A 101       1.042  -8.057   9.637  1.00  1.220          H  
ATOM   1661 3HG2 THR A 101       1.834  -8.230  11.205  1.00  1.220          H  
ATOM   1662  N   ILE A 102      -1.393  -6.456   9.366  1.00  0.590          N  
ATOM   1663  CA  ILE A 102      -1.356  -5.743   8.089  1.00  0.550          C  
ATOM   1664  C   ILE A 102      -2.454  -4.699   7.918  1.00  0.560          C  
ATOM   1665  O   ILE A 102      -3.618  -5.000   8.133  1.00  0.600          O  
ATOM   1666  CB  ILE A 102      -1.392  -6.793   6.933  1.00  0.790          C  
ATOM   1667  CG1 ILE A 102      -1.408  -6.162   5.537  1.00  0.790          C  
ATOM   1668  CG2 ILE A 102      -2.551  -7.732   7.078  1.00  0.790          C  
ATOM   1669  CD1 ILE A 102      -0.205  -5.525   5.151  1.00  0.790          C  
ATOM   1670  H   ILE A 102      -2.136  -7.138   9.544  1.00  0.710          H  
ATOM   1671  HA  ILE A 102      -0.410  -5.212   8.039  1.00  0.660          H  
ATOM   1672  HB  ILE A 102      -0.483  -7.377   6.986  1.00  0.940          H  
ATOM   1673 1HG1 ILE A 102      -1.592  -6.956   4.820  1.00  0.940          H  
ATOM   1674 2HG1 ILE A 102      -2.209  -5.437   5.462  1.00  0.940          H  
ATOM   1675 1HG2 ILE A 102      -2.511  -8.473   6.279  1.00  0.940          H  
ATOM   1676 2HG2 ILE A 102      -2.483  -8.232   8.023  1.00  0.940          H  
ATOM   1677 3HG2 ILE A 102      -3.493  -7.201   7.017  1.00  0.940          H  
ATOM   1678 1HD1 ILE A 102      -0.323  -5.161   4.174  1.00  0.940          H  
ATOM   1679 2HD1 ILE A 102      -0.003  -4.699   5.812  1.00  0.940          H  
ATOM   1680 3HD1 ILE A 102       0.600  -6.245   5.179  1.00  0.940          H  
ATOM   1681  N   SER A 103      -2.103  -3.492   7.462  1.00  0.570          N  
ATOM   1682  CA  SER A 103      -3.152  -2.503   7.205  1.00  0.620          C  
ATOM   1683  C   SER A 103      -2.876  -1.585   6.004  1.00  0.600          C  
ATOM   1684  O   SER A 103      -1.724  -1.335   5.623  1.00  0.590          O  
ATOM   1685  CB  SER A 103      -3.365  -1.658   8.439  1.00  0.850          C  
ATOM   1686  OG  SER A 103      -2.235  -0.885   8.716  1.00  0.850          O  
ATOM   1687  H   SER A 103      -1.111  -3.255   7.368  1.00  0.680          H  
ATOM   1688  HA  SER A 103      -4.075  -3.045   6.998  1.00  0.740          H  
ATOM   1689 1HB  SER A 103      -4.228  -1.014   8.289  1.00  1.020          H  
ATOM   1690 2HB  SER A 103      -3.580  -2.306   9.285  1.00  1.020          H  
ATOM   1691  HG  SER A 103      -2.431  -0.427   9.534  1.00  1.020          H  
ATOM   1692  N   ILE A 104      -3.965  -1.053   5.426  1.00  0.620          N  
ATOM   1693  CA  ILE A 104      -3.892  -0.175   4.255  1.00  0.590          C  
ATOM   1694  C   ILE A 104      -4.432   1.227   4.482  1.00  0.540          C  
ATOM   1695  O   ILE A 104      -5.561   1.394   4.957  1.00  0.570          O  
ATOM   1696  CB  ILE A 104      -4.711  -0.744   3.062  1.00  0.840          C  
ATOM   1697  CG1 ILE A 104      -4.216  -2.109   2.636  1.00  0.840          C  
ATOM   1698  CG2 ILE A 104      -4.598   0.246   1.823  1.00  0.840          C  
ATOM   1699  CD1 ILE A 104      -5.203  -2.823   1.708  1.00  0.840          C  
ATOM   1700  H   ILE A 104      -4.872  -1.286   5.808  1.00  0.740          H  
ATOM   1701  HA  ILE A 104      -2.847  -0.088   3.960  1.00  0.710          H  
ATOM   1702  HB  ILE A 104      -5.749  -0.847   3.350  1.00  1.010          H  
ATOM   1703 1HG1 ILE A 104      -3.283  -1.988   2.109  1.00  1.010          H  
ATOM   1704 2HG1 ILE A 104      -4.037  -2.726   3.510  1.00  1.010          H  
ATOM   1705 1HG2 ILE A 104      -5.164  -0.113   0.982  1.00  1.010          H  
ATOM   1706 2HG2 ILE A 104      -4.986   1.214   2.070  1.00  1.010          H  
ATOM   1707 3HG2 ILE A 104      -3.548   0.345   1.529  1.00  1.010          H  
ATOM   1708 1HD1 ILE A 104      -4.799  -3.774   1.417  1.00  1.010          H  
ATOM   1709 2HD1 ILE A 104      -6.137  -2.972   2.230  1.00  1.010          H  
ATOM   1710 3HD1 ILE A 104      -5.400  -2.255   0.817  1.00  1.010          H  
ATOM   1711  N   VAL A 105      -3.630   2.204   4.083  1.00  0.480          N  
ATOM   1712  CA  VAL A 105      -3.985   3.611   4.067  1.00  0.440          C  
ATOM   1713  C   VAL A 105      -4.480   3.909   2.652  1.00  0.440          C  
ATOM   1714  O   VAL A 105      -3.753   3.690   1.676  1.00  0.480          O  
ATOM   1715  CB  VAL A 105      -2.756   4.503   4.366  1.00  0.630          C  
ATOM   1716  CG1 VAL A 105      -3.148   5.972   4.284  1.00  0.630          C  
ATOM   1717  CG2 VAL A 105      -2.141   4.152   5.744  1.00  0.630          C  
ATOM   1718  H   VAL A 105      -2.714   1.923   3.728  1.00  0.580          H  
ATOM   1719  HA  VAL A 105      -4.789   3.808   4.770  1.00  0.530          H  
ATOM   1720  HB  VAL A 105      -2.027   4.334   3.615  1.00  0.760          H  
ATOM   1721 1HG1 VAL A 105      -2.273   6.581   4.445  1.00  0.760          H  
ATOM   1722 2HG1 VAL A 105      -3.552   6.203   3.295  1.00  0.760          H  
ATOM   1723 3HG1 VAL A 105      -3.903   6.193   5.043  1.00  0.760          H  
ATOM   1724 1HG2 VAL A 105      -1.279   4.766   5.924  1.00  0.760          H  
ATOM   1725 2HG2 VAL A 105      -2.850   4.329   6.519  1.00  0.760          H  
ATOM   1726 3HG2 VAL A 105      -1.843   3.102   5.753  1.00  0.760          H  
ATOM   1727  N   PHE A 106      -5.697   4.406   2.531  1.00  0.450          N  
ATOM   1728  CA  PHE A 106      -6.260   4.695   1.210  1.00  0.490          C  
ATOM   1729  C   PHE A 106      -5.949   6.113   0.729  1.00  0.480          C  
ATOM   1730  O   PHE A 106      -5.668   7.013   1.522  1.00  0.490          O  
ATOM   1731  CB  PHE A 106      -7.739   4.330   1.161  1.00  0.670          C  
ATOM   1732  CG  PHE A 106      -7.932   2.804   1.076  1.00  0.670          C  
ATOM   1733  CD1 PHE A 106      -7.884   2.013   2.188  1.00  0.670          C  
ATOM   1734  CD2 PHE A 106      -8.166   2.180  -0.139  1.00  0.670          C  
ATOM   1735  CE1 PHE A 106      -8.055   0.648   2.130  1.00  0.670          C  
ATOM   1736  CE2 PHE A 106      -8.336   0.807  -0.214  1.00  0.670          C  
ATOM   1737  CZ  PHE A 106      -8.280   0.040   0.927  1.00  0.670          C  
ATOM   1738  H   PHE A 106      -6.252   4.560   3.378  1.00  0.540          H  
ATOM   1739  HA  PHE A 106      -5.785   4.020   0.497  1.00  0.590          H  
ATOM   1740 1HB  PHE A 106      -8.240   4.698   2.054  1.00  0.800          H  
ATOM   1741 2HB  PHE A 106      -8.218   4.789   0.295  1.00  0.800          H  
ATOM   1742  HD1 PHE A 106      -7.692   2.468   3.107  1.00  0.800          H  
ATOM   1743  HD2 PHE A 106      -8.212   2.781  -1.050  1.00  0.800          H  
ATOM   1744  HE1 PHE A 106      -8.001   0.058   3.041  1.00  0.800          H  
ATOM   1745  HE2 PHE A 106      -8.513   0.333  -1.181  1.00  0.800          H  
ATOM   1746  HZ  PHE A 106      -8.413  -1.039   0.866  1.00  0.800          H  
ATOM   1747  N   GLN A 107      -6.001   6.285  -0.596  1.00  0.510          N  
ATOM   1748  CA  GLN A 107      -5.664   7.513  -1.340  1.00  0.570          C  
ATOM   1749  C   GLN A 107      -6.511   8.752  -1.049  1.00  0.600          C  
ATOM   1750  O   GLN A 107      -6.146   9.863  -1.444  1.00  1.230          O  
ATOM   1751  CB  GLN A 107      -5.749   7.219  -2.852  1.00  0.770          C  
ATOM   1752  CG  GLN A 107      -7.175   6.990  -3.428  1.00  0.770          C  
ATOM   1753  CD  GLN A 107      -7.667   5.563  -3.279  1.00  0.770          C  
ATOM   1754  OE1 GLN A 107      -7.373   4.891  -2.286  1.00  0.770          O  
ATOM   1755  NE2 GLN A 107      -8.416   5.092  -4.264  1.00  0.770          N  
ATOM   1756  H   GLN A 107      -6.256   5.475  -1.159  1.00  0.610          H  
ATOM   1757  HA  GLN A 107      -4.630   7.762  -1.104  1.00  0.680          H  
ATOM   1758 1HB  GLN A 107      -5.305   8.050  -3.400  1.00  0.930          H  
ATOM   1759 2HB  GLN A 107      -5.147   6.332  -3.077  1.00  0.930          H  
ATOM   1760 1HG  GLN A 107      -7.892   7.646  -2.952  1.00  0.930          H  
ATOM   1761 2HG  GLN A 107      -7.141   7.214  -4.492  1.00  0.930          H  
ATOM   1762 1HE2 GLN A 107      -8.766   4.154  -4.223  1.00  0.930          H  
ATOM   1763 2HE2 GLN A 107      -8.630   5.663  -5.056  1.00  0.930          H  
ATOM   1764  N   PHE A 108      -7.655   8.566  -0.418  1.00  1.220          N  
ATOM   1765  CA  PHE A 108      -8.530   9.676  -0.099  1.00  1.240          C  
ATOM   1766  C   PHE A 108      -9.014   9.466   1.341  1.00  1.040          C  
ATOM   1767  O   PHE A 108      -9.859   8.599   1.569  1.00  1.160          O  
ATOM   1768  CB  PHE A 108      -9.671   9.723  -1.092  1.00  1.730          C  
ATOM   1769  CG  PHE A 108     -10.532  10.915  -0.990  1.00  1.730          C  
ATOM   1770  CD1 PHE A 108     -10.024  12.175  -1.284  1.00  1.730          C  
ATOM   1771  CD2 PHE A 108     -11.853  10.800  -0.638  1.00  1.730          C  
ATOM   1772  CE1 PHE A 108     -10.825  13.280  -1.215  1.00  1.730          C  
ATOM   1773  CE2 PHE A 108     -12.658  11.910  -0.580  1.00  1.730          C  
ATOM   1774  CZ  PHE A 108     -12.143  13.149  -0.866  1.00  1.730          C  
ATOM   1775  H   PHE A 108      -7.885   7.624  -0.136  1.00  1.460          H  
ATOM   1776  HA  PHE A 108      -7.980  10.594  -0.223  1.00  1.490          H  
ATOM   1777 1HB  PHE A 108      -9.250   9.701  -2.089  1.00  2.070          H  
ATOM   1778 2HB  PHE A 108     -10.295   8.839  -0.979  1.00  2.070          H  
ATOM   1779  HD1 PHE A 108      -8.975  12.287  -1.576  1.00  2.070          H  
ATOM   1780  HD2 PHE A 108     -12.260   9.810  -0.414  1.00  2.070          H  
ATOM   1781  HE1 PHE A 108     -10.415  14.263  -1.442  1.00  2.070          H  
ATOM   1782  HE2 PHE A 108     -13.708  11.807  -0.303  1.00  2.070          H  
ATOM   1783  HZ  PHE A 108     -12.787  14.030  -0.814  1.00  2.070          H  
ATOM   1784  N   PRO A 109      -8.527  10.264   2.323  1.00  0.880          N  
ATOM   1785  CA  PRO A 109      -8.738  10.109   3.763  1.00  0.740          C  
ATOM   1786  C   PRO A 109     -10.156   9.845   4.188  1.00  0.980          C  
ATOM   1787  O   PRO A 109     -10.402   8.994   5.035  1.00  0.920          O  
ATOM   1788  CB  PRO A 109      -8.305  11.470   4.285  1.00  1.110          C  
ATOM   1789  CG  PRO A 109      -7.268  11.920   3.304  1.00  1.110          C  
ATOM   1790  CD  PRO A 109      -7.754  11.468   1.976  1.00  1.110          C  
ATOM   1791  HA  PRO A 109      -8.066   9.315   4.143  1.00  0.890          H  
ATOM   1792 1HB  PRO A 109      -9.173  12.147   4.328  1.00  1.330          H  
ATOM   1793 2HB  PRO A 109      -7.938  11.373   5.315  1.00  1.330          H  
ATOM   1794 1HG  PRO A 109      -7.101  13.013   3.376  1.00  1.330          H  
ATOM   1795 2HG  PRO A 109      -6.325  11.431   3.523  1.00  1.330          H  
ATOM   1796 1HD  PRO A 109      -8.376  12.230   1.479  1.00  1.330          H  
ATOM   1797 2HD  PRO A 109      -6.861  11.207   1.415  1.00  1.330          H  
ATOM   1798  N   GLU A 110     -11.092  10.509   3.519  1.00  1.330          N  
ATOM   1799  CA  GLU A 110     -12.520  10.394   3.791  1.00  1.650          C  
ATOM   1800  C   GLU A 110     -12.969   8.933   3.895  1.00  1.620          C  
ATOM   1801  O   GLU A 110     -13.841   8.584   4.693  1.00  1.790          O  
ATOM   1802  CB  GLU A 110     -13.305  11.068   2.680  1.00  2.180          C  
ATOM   1803  CG  GLU A 110     -14.746  11.406   3.009  1.00  2.180          C  
ATOM   1804  CD  GLU A 110     -14.823  12.576   3.977  1.00  2.180          C  
ATOM   1805  OE1 GLU A 110     -13.864  13.328   4.023  1.00  2.180          O  
ATOM   1806  OE2 GLU A 110     -15.813  12.734   4.647  1.00  2.180          O  
ATOM   1807  H   GLU A 110     -10.794  11.201   2.847  1.00  1.600          H  
ATOM   1808  HA  GLU A 110     -12.736  10.890   4.729  1.00  1.980          H  
ATOM   1809 1HB  GLU A 110     -12.794  11.980   2.376  1.00  2.620          H  
ATOM   1810 2HB  GLU A 110     -13.330  10.401   1.827  1.00  2.620          H  
ATOM   1811 1HG  GLU A 110     -15.270  11.662   2.091  1.00  2.620          H  
ATOM   1812 2HG  GLU A 110     -15.235  10.536   3.449  1.00  2.620          H  
ATOM   1813  N   TYR A 111     -12.350   8.079   3.071  1.00  1.490          N  
ATOM   1814  CA  TYR A 111     -12.653   6.665   2.902  1.00  1.660          C  
ATOM   1815  C   TYR A 111     -12.550   5.889   4.209  1.00  1.420          C  
ATOM   1816  O   TYR A 111     -13.156   4.826   4.365  1.00  1.530          O  
ATOM   1817  CB  TYR A 111     -11.681   6.085   1.861  1.00  2.260          C  
ATOM   1818  CG  TYR A 111     -11.980   4.687   1.362  1.00  2.260          C  
ATOM   1819  CD1 TYR A 111     -12.959   4.506   0.398  1.00  2.260          C  
ATOM   1820  CD2 TYR A 111     -11.280   3.593   1.844  1.00  2.260          C  
ATOM   1821  CE1 TYR A 111     -13.234   3.244  -0.072  1.00  2.260          C  
ATOM   1822  CE2 TYR A 111     -11.556   2.334   1.375  1.00  2.260          C  
ATOM   1823  CZ  TYR A 111     -12.527   2.155   0.421  1.00  2.260          C  
ATOM   1824  OH  TYR A 111     -12.804   0.893  -0.055  1.00  2.260          O  
ATOM   1825  H   TYR A 111     -11.571   8.437   2.513  1.00  1.790          H  
ATOM   1826  HA  TYR A 111     -13.674   6.573   2.537  1.00  1.990          H  
ATOM   1827 1HB  TYR A 111     -11.655   6.750   0.993  1.00  2.710          H  
ATOM   1828 2HB  TYR A 111     -10.676   6.083   2.283  1.00  2.710          H  
ATOM   1829  HD1 TYR A 111     -13.509   5.365   0.013  1.00  2.710          H  
ATOM   1830  HD2 TYR A 111     -10.514   3.721   2.587  1.00  2.710          H  
ATOM   1831  HE1 TYR A 111     -14.003   3.102  -0.832  1.00  2.710          H  
ATOM   1832  HE2 TYR A 111     -11.004   1.478   1.757  1.00  2.710          H  
ATOM   1833  HH  TYR A 111     -13.535   0.936  -0.674  1.00  2.710          H  
ATOM   1834  N   GLN A 112     -11.704   6.372   5.113  1.00  1.150          N  
ATOM   1835  CA  GLN A 112     -11.446   5.729   6.383  1.00  0.950          C  
ATOM   1836  C   GLN A 112     -11.849   6.565   7.597  1.00  0.890          C  
ATOM   1837  O   GLN A 112     -11.395   6.281   8.708  1.00  0.860          O  
ATOM   1838  CB  GLN A 112      -9.971   5.330   6.429  1.00  1.410          C  
ATOM   1839  CG  GLN A 112      -9.677   4.304   5.370  1.00  1.410          C  
ATOM   1840  CD  GLN A 112      -8.269   3.894   5.219  1.00  1.410          C  
ATOM   1841  OE1 GLN A 112      -7.432   4.694   4.759  1.00  1.410          O  
ATOM   1842  NE2 GLN A 112      -7.983   2.647   5.568  1.00  1.410          N  
ATOM   1843  H   GLN A 112     -11.252   7.270   4.919  1.00  1.380          H  
ATOM   1844  HA  GLN A 112     -12.038   4.815   6.418  1.00  1.140          H  
ATOM   1845 1HB  GLN A 112      -9.350   6.208   6.251  1.00  1.690          H  
ATOM   1846 2HB  GLN A 112      -9.713   4.921   7.406  1.00  1.690          H  
ATOM   1847 1HG  GLN A 112     -10.278   3.418   5.560  1.00  1.690          H  
ATOM   1848 2HG  GLN A 112      -9.962   4.739   4.429  1.00  1.690          H  
ATOM   1849 1HE2 GLN A 112      -7.037   2.267   5.436  1.00  1.690          H  
ATOM   1850 2HE2 GLN A 112      -8.701   2.047   5.921  1.00  1.690          H  
ATOM   1851  N   LEU A 113     -12.692   7.581   7.402  1.00  1.000          N  
ATOM   1852  CA  LEU A 113     -13.110   8.403   8.538  1.00  0.980          C  
ATOM   1853  C   LEU A 113     -14.468   7.993   9.079  1.00  1.040          C  
ATOM   1854  O   LEU A 113     -15.329   7.478   8.360  1.00  1.350          O  
ATOM   1855  CB  LEU A 113     -13.191   9.897   8.179  1.00  1.380          C  
ATOM   1856  CG  LEU A 113     -11.905  10.602   7.661  1.00  1.380          C  
ATOM   1857  CD1 LEU A 113     -12.261  12.038   7.325  1.00  1.380          C  
ATOM   1858  CD2 LEU A 113     -10.759  10.554   8.697  1.00  1.380          C  
ATOM   1859  H   LEU A 113     -13.058   7.786   6.465  1.00  1.200          H  
ATOM   1860  HA  LEU A 113     -12.392   8.277   9.348  1.00  1.180          H  
ATOM   1861 1HB  LEU A 113     -13.949  10.009   7.401  1.00  1.660          H  
ATOM   1862 2HB  LEU A 113     -13.533  10.437   9.066  1.00  1.660          H  
ATOM   1863  HG  LEU A 113     -11.582  10.118   6.769  1.00  1.660          H  
ATOM   1864 1HD1 LEU A 113     -11.389  12.537   6.937  1.00  1.660          H  
ATOM   1865 2HD1 LEU A 113     -13.058  12.073   6.586  1.00  1.660          H  
ATOM   1866 3HD1 LEU A 113     -12.600  12.533   8.218  1.00  1.660          H  
ATOM   1867 1HD2 LEU A 113      -9.879  11.061   8.292  1.00  1.660          H  
ATOM   1868 2HD2 LEU A 113     -11.069  11.052   9.620  1.00  1.660          H  
ATOM   1869 3HD2 LEU A 113     -10.497   9.520   8.926  1.00  1.660          H  
ATOM   1870  N   PHE A 114     -14.665   8.281  10.349  1.00  0.860          N  
ATOM   1871  CA  PHE A 114     -15.925   8.080  11.046  1.00  0.930          C  
ATOM   1872  C   PHE A 114     -16.603   9.433  11.183  1.00  1.050          C  
ATOM   1873  O   PHE A 114     -15.931  10.460  11.300  1.00  1.450          O  
ATOM   1874  CB  PHE A 114     -15.675   7.503  12.442  1.00  1.270          C  
ATOM   1875  CG  PHE A 114     -15.142   6.094  12.466  1.00  1.270          C  
ATOM   1876  CD1 PHE A 114     -13.777   5.843  12.346  1.00  1.270          C  
ATOM   1877  CD2 PHE A 114     -15.996   5.016  12.649  1.00  1.270          C  
ATOM   1878  CE1 PHE A 114     -13.290   4.564  12.396  1.00  1.270          C  
ATOM   1879  CE2 PHE A 114     -15.506   3.730  12.704  1.00  1.270          C  
ATOM   1880  CZ  PHE A 114     -14.151   3.503  12.576  1.00  1.270          C  
ATOM   1881  H   PHE A 114     -13.878   8.667  10.881  1.00  1.030          H  
ATOM   1882  HA  PHE A 114     -16.561   7.411  10.465  1.00  1.120          H  
ATOM   1883 1HB  PHE A 114     -14.951   8.141  12.956  1.00  1.530          H  
ATOM   1884 2HB  PHE A 114     -16.597   7.532  13.019  1.00  1.530          H  
ATOM   1885  HD1 PHE A 114     -13.082   6.679  12.210  1.00  1.530          H  
ATOM   1886  HD2 PHE A 114     -17.065   5.192  12.758  1.00  1.530          H  
ATOM   1887  HE1 PHE A 114     -12.217   4.394  12.298  1.00  1.530          H  
ATOM   1888  HE2 PHE A 114     -16.188   2.892  12.852  1.00  1.530          H  
ATOM   1889  HZ  PHE A 114     -13.763   2.489  12.621  1.00  1.530          H  
ATOM   1890  N   LYS A 115     -17.928   9.469  11.219  1.00  1.680          N  
ATOM   1891  CA  LYS A 115     -18.604  10.755  11.400  1.00  2.110          C  
ATOM   1892  C   LYS A 115     -18.678  11.165  12.873  1.00  1.660          C  
ATOM   1893  O   LYS A 115     -19.763  11.236  13.453  1.00  2.120          O  
ATOM   1894  CB  LYS A 115     -20.005  10.701  10.798  1.00  2.780          C  
ATOM   1895  CG  LYS A 115     -20.018  10.515   9.287  1.00  2.780          C  
ATOM   1896  CD  LYS A 115     -21.443  10.457   8.744  1.00  2.780          C  
ATOM   1897  CE  LYS A 115     -21.456  10.274   7.226  1.00  2.780          C  
ATOM   1898  NZ  LYS A 115     -22.844  10.187   6.682  1.00  2.780          N  
ATOM   1899  H   LYS A 115     -18.462   8.618  11.120  1.00  2.020          H  
ATOM   1900  HA  LYS A 115     -18.032  11.522  10.876  1.00  2.530          H  
ATOM   1901 1HB  LYS A 115     -20.565   9.882  11.249  1.00  3.340          H  
ATOM   1902 2HB  LYS A 115     -20.533  11.626  11.027  1.00  3.340          H  
ATOM   1903 1HG  LYS A 115     -19.489  11.345   8.819  1.00  3.340          H  
ATOM   1904 2HG  LYS A 115     -19.499   9.591   9.031  1.00  3.340          H  
ATOM   1905 1HD  LYS A 115     -21.973   9.624   9.208  1.00  3.340          H  
ATOM   1906 2HD  LYS A 115     -21.963  11.381   8.994  1.00  3.340          H  
ATOM   1907 1HE  LYS A 115     -20.948  11.118   6.762  1.00  3.340          H  
ATOM   1908 2HE  LYS A 115     -20.921   9.358   6.974  1.00  3.340          H  
ATOM   1909 1HZ  LYS A 115     -22.804  10.067   5.678  1.00  3.340          H  
ATOM   1910 2HZ  LYS A 115     -23.322   9.398   7.095  1.00  3.340          H  
ATOM   1911 3HZ  LYS A 115     -23.347  11.035   6.897  1.00  3.340          H  
ATOM   1912  N   ASP A 116     -17.506  11.412  13.457  1.00  1.450          N  
ATOM   1913  CA  ASP A 116     -17.348  11.781  14.864  1.00  1.210          C  
ATOM   1914  C   ASP A 116     -15.983  12.441  15.101  1.00  1.270          C  
ATOM   1915  O   ASP A 116     -15.182  12.590  14.190  1.00  1.760          O  
ATOM   1916  CB  ASP A 116     -17.557  10.553  15.789  1.00  1.790          C  
ATOM   1917  CG  ASP A 116     -18.069  10.900  17.277  1.00  1.790          C  
ATOM   1918  OD1 ASP A 116     -17.760  11.990  17.785  1.00  1.790          O  
ATOM   1919  OD2 ASP A 116     -18.714  10.062  17.880  1.00  1.790          O  
ATOM   1920  H   ASP A 116     -16.682  11.324  12.851  1.00  1.740          H  
ATOM   1921  HA  ASP A 116     -18.118  12.512  15.112  1.00  1.450          H  
ATOM   1922 1HB  ASP A 116     -18.282   9.883  15.327  1.00  2.150          H  
ATOM   1923 2HB  ASP A 116     -16.615  10.003  15.866  1.00  2.150          H  
ATOM   1924  N   THR A 117     -15.734  12.804  16.339  1.00  0.960          N  
ATOM   1925  CA  THR A 117     -14.539  13.443  16.875  1.00  1.000          C  
ATOM   1926  C   THR A 117     -13.245  12.709  16.475  1.00  0.940          C  
ATOM   1927  O   THR A 117     -13.235  11.476  16.398  1.00  0.910          O  
ATOM   1928  CB  THR A 117     -14.695  13.453  18.404  1.00  1.380          C  
ATOM   1929  OG1 THR A 117     -15.944  14.082  18.721  1.00  1.380          O  
ATOM   1930  CG2 THR A 117     -13.567  14.230  19.058  1.00  1.380          C  
ATOM   1931  H   THR A 117     -16.479  12.652  17.012  1.00  1.150          H  
ATOM   1932  HA  THR A 117     -14.490  14.467  16.509  1.00  1.200          H  
ATOM   1933  HB  THR A 117     -14.705  12.434  18.783  1.00  1.660          H  
ATOM   1934  HG1 THR A 117     -16.681  13.457  18.461  1.00  1.660          H  
ATOM   1935 1HG2 THR A 117     -13.709  14.238  20.133  1.00  1.660          H  
ATOM   1936 2HG2 THR A 117     -12.628  13.762  18.838  1.00  1.660          H  
ATOM   1937 3HG2 THR A 117     -13.557  15.257  18.686  1.00  1.660          H  
ATOM   1938  N   VAL A 118     -12.167  13.461  16.192  1.00  0.950          N  
ATOM   1939  CA  VAL A 118     -10.865  12.896  15.810  1.00  0.900          C  
ATOM   1940  C   VAL A 118     -10.308  11.920  16.845  1.00  0.880          C  
ATOM   1941  O   VAL A 118      -9.892  10.820  16.489  1.00  0.830          O  
ATOM   1942  CB  VAL A 118      -9.818  14.025  15.593  1.00  1.280          C  
ATOM   1943  CG1 VAL A 118      -8.389  13.449  15.474  1.00  1.280          C  
ATOM   1944  CG2 VAL A 118     -10.123  14.797  14.300  1.00  1.280          C  
ATOM   1945  H   VAL A 118     -12.261  14.474  16.258  1.00  1.140          H  
ATOM   1946  HA  VAL A 118     -10.993  12.375  14.863  1.00  1.080          H  
ATOM   1947  HB  VAL A 118      -9.859  14.704  16.431  1.00  1.540          H  
ATOM   1948 1HG1 VAL A 118      -7.687  14.269  15.323  1.00  1.540          H  
ATOM   1949 2HG1 VAL A 118      -8.109  12.910  16.368  1.00  1.540          H  
ATOM   1950 3HG1 VAL A 118      -8.351  12.789  14.651  1.00  1.540          H  
ATOM   1951 1HG2 VAL A 118      -9.393  15.593  14.178  1.00  1.540          H  
ATOM   1952 2HG2 VAL A 118     -10.079  14.124  13.452  1.00  1.540          H  
ATOM   1953 3HG2 VAL A 118     -11.101  15.231  14.357  1.00  1.540          H  
ATOM   1954  N   GLU A 119     -10.342  12.253  18.132  1.00  0.940          N  
ATOM   1955  CA  GLU A 119      -9.815  11.313  19.108  1.00  0.960          C  
ATOM   1956  C   GLU A 119     -10.468   9.951  18.954  1.00  0.950          C  
ATOM   1957  O   GLU A 119      -9.766   8.937  18.928  1.00  0.960          O  
ATOM   1958  CB  GLU A 119     -10.057  11.831  20.517  1.00  1.340          C  
ATOM   1959  CG  GLU A 119      -9.411  11.035  21.618  1.00  1.340          C  
ATOM   1960  CD  GLU A 119      -9.633  11.658  22.945  1.00  1.340          C  
ATOM   1961  OE1 GLU A 119     -10.735  12.084  23.200  1.00  1.340          O  
ATOM   1962  OE2 GLU A 119      -8.712  11.718  23.722  1.00  1.340          O  
ATOM   1963  H   GLU A 119     -10.662  13.179  18.426  1.00  1.130          H  
ATOM   1964  HA  GLU A 119      -8.752  11.189  18.935  1.00  1.150          H  
ATOM   1965 1HB  GLU A 119      -9.741  12.842  20.587  1.00  1.600          H  
ATOM   1966 2HB  GLU A 119     -11.127  11.831  20.710  1.00  1.600          H  
ATOM   1967 1HG  GLU A 119      -9.827  10.034  21.626  1.00  1.600          H  
ATOM   1968 2HG  GLU A 119      -8.344  10.949  21.435  1.00  1.600          H  
ATOM   1969  N   LYS A 120     -11.799   9.931  18.818  1.00  0.930          N  
ATOM   1970  CA  LYS A 120     -12.536   8.689  18.625  1.00  0.940          C  
ATOM   1971  C   LYS A 120     -12.194   8.058  17.285  1.00  0.900          C  
ATOM   1972  O   LYS A 120     -11.936   6.859  17.193  1.00  0.920          O  
ATOM   1973  CB  LYS A 120     -14.033   8.934  18.687  1.00  1.310          C  
ATOM   1974  CG  LYS A 120     -14.580   9.261  20.048  1.00  1.310          C  
ATOM   1975  CD  LYS A 120     -16.057   9.523  19.912  1.00  1.310          C  
ATOM   1976  CE  LYS A 120     -16.747   9.830  21.212  1.00  1.310          C  
ATOM   1977  NZ  LYS A 120     -18.190  10.156  20.969  1.00  1.310          N  
ATOM   1978  H   LYS A 120     -12.290  10.813  18.868  1.00  1.120          H  
ATOM   1979  HA  LYS A 120     -12.261   7.998  19.415  1.00  1.130          H  
ATOM   1980 1HB  LYS A 120     -14.291   9.760  18.021  1.00  1.570          H  
ATOM   1981 2HB  LYS A 120     -14.558   8.055  18.322  1.00  1.570          H  
ATOM   1982 1HG  LYS A 120     -14.406   8.424  20.727  1.00  1.570          H  
ATOM   1983 2HG  LYS A 120     -14.079  10.146  20.440  1.00  1.570          H  
ATOM   1984 1HD  LYS A 120     -16.182  10.387  19.268  1.00  1.570          H  
ATOM   1985 2HD  LYS A 120     -16.547   8.673  19.438  1.00  1.570          H  
ATOM   1986 1HE  LYS A 120     -16.683   8.968  21.871  1.00  1.570          H  
ATOM   1987 2HE  LYS A 120     -16.265  10.681  21.689  1.00  1.570          H  
ATOM   1988 1HZ  LYS A 120     -18.650  10.364  21.838  1.00  1.570          H  
ATOM   1989 2HZ  LYS A 120     -18.244  10.973  20.344  1.00  1.570          H  
ATOM   1990 3HZ  LYS A 120     -18.650   9.369  20.521  1.00  1.570          H  
ATOM   1991  N   ASP A 121     -12.074   8.890  16.244  1.00  0.860          N  
ATOM   1992  CA  ASP A 121     -11.812   8.430  14.886  1.00  0.840          C  
ATOM   1993  C   ASP A 121     -10.571   7.548  14.886  1.00  0.800          C  
ATOM   1994  O   ASP A 121     -10.525   6.512  14.214  1.00  0.810          O  
ATOM   1995  CB  ASP A 121     -11.592   9.644  13.969  1.00  1.180          C  
ATOM   1996  CG  ASP A 121     -11.653   9.343  12.514  1.00  1.180          C  
ATOM   1997  OD1 ASP A 121     -12.725   9.022  12.096  1.00  1.180          O  
ATOM   1998  OD2 ASP A 121     -10.681   9.458  11.829  1.00  1.180          O  
ATOM   1999  H   ASP A 121     -12.283   9.883  16.378  1.00  1.030          H  
ATOM   2000  HA  ASP A 121     -12.666   7.867  14.525  1.00  1.010          H  
ATOM   2001 1HB  ASP A 121     -12.346  10.405  14.201  1.00  1.420          H  
ATOM   2002 2HB  ASP A 121     -10.617  10.078  14.180  1.00  1.420          H  
ATOM   2003  N   ILE A 122      -9.592   7.940  15.699  1.00  0.780          N  
ATOM   2004  CA  ILE A 122      -8.364   7.197  15.843  1.00  0.750          C  
ATOM   2005  C   ILE A 122      -8.557   5.992  16.788  1.00  0.790          C  
ATOM   2006  O   ILE A 122      -8.201   4.870  16.423  1.00  0.790          O  
ATOM   2007  CB  ILE A 122      -7.241   8.138  16.307  1.00  1.060          C  
ATOM   2008  CG1 ILE A 122      -7.004   9.167  15.193  1.00  1.060          C  
ATOM   2009  CG2 ILE A 122      -5.936   7.363  16.618  1.00  1.060          C  
ATOM   2010  CD1 ILE A 122      -6.149  10.312  15.562  1.00  1.060          C  
ATOM   2011  H   ILE A 122      -9.718   8.836  16.186  1.00  0.940          H  
ATOM   2012  HA  ILE A 122      -8.101   6.822  14.864  1.00  0.900          H  
ATOM   2013  HB  ILE A 122      -7.587   8.679  17.188  1.00  1.270          H  
ATOM   2014 1HG1 ILE A 122      -6.554   8.666  14.343  1.00  1.270          H  
ATOM   2015 2HG1 ILE A 122      -7.967   9.569  14.881  1.00  1.270          H  
ATOM   2016 1HG2 ILE A 122      -5.184   8.062  16.931  1.00  1.270          H  
ATOM   2017 2HG2 ILE A 122      -6.113   6.639  17.408  1.00  1.270          H  
ATOM   2018 3HG2 ILE A 122      -5.572   6.856  15.769  1.00  1.270          H  
ATOM   2019 1HD1 ILE A 122      -6.077  10.947  14.699  1.00  1.270          H  
ATOM   2020 2HD1 ILE A 122      -6.600  10.857  16.389  1.00  1.270          H  
ATOM   2021 3HD1 ILE A 122      -5.162   9.982  15.845  1.00  1.270          H  
ATOM   2022  N   MET A 123      -9.161   6.212  17.978  1.00  0.860          N  
ATOM   2023  CA  MET A 123      -9.378   5.163  18.999  1.00  0.920          C  
ATOM   2024  C   MET A 123     -10.168   3.969  18.520  1.00  0.940          C  
ATOM   2025  O   MET A 123      -9.905   2.840  18.946  1.00  0.970          O  
ATOM   2026  CB  MET A 123     -10.151   5.671  20.189  1.00  1.260          C  
ATOM   2027  CG  MET A 123      -9.452   6.578  21.096  1.00  1.260          C  
ATOM   2028  SD  MET A 123     -10.558   7.248  22.356  1.00  1.260          S  
ATOM   2029  CE  MET A 123     -10.947   5.798  23.329  1.00  1.260          C  
ATOM   2030  H   MET A 123      -9.447   7.168  18.200  1.00  1.030          H  
ATOM   2031  HA  MET A 123      -8.401   4.809  19.328  1.00  1.100          H  
ATOM   2032 1HB  MET A 123     -11.045   6.159  19.842  1.00  1.520          H  
ATOM   2033 2HB  MET A 123     -10.459   4.808  20.760  1.00  1.520          H  
ATOM   2034 1HG  MET A 123      -8.678   6.022  21.581  1.00  1.520          H  
ATOM   2035 2HG  MET A 123      -8.989   7.390  20.558  1.00  1.520          H  
ATOM   2036 1HE  MET A 123     -11.592   6.081  24.157  1.00  1.520          H  
ATOM   2037 2HE  MET A 123     -11.458   5.056  22.726  1.00  1.520          H  
ATOM   2038 3HE  MET A 123     -10.040   5.383  23.709  1.00  1.520          H  
ATOM   2039  N   PHE A 124     -11.093   4.169  17.594  1.00  0.920          N  
ATOM   2040  CA  PHE A 124     -11.883   3.055  17.105  1.00  0.950          C  
ATOM   2041  C   PHE A 124     -10.997   1.907  16.656  1.00  0.910          C  
ATOM   2042  O   PHE A 124     -11.375   0.749  16.839  1.00  1.000          O  
ATOM   2043  CB  PHE A 124     -12.756   3.439  15.906  1.00  1.320          C  
ATOM   2044  CG  PHE A 124     -14.010   4.214  16.204  1.00  1.320          C  
ATOM   2045  CD1 PHE A 124     -15.089   3.641  16.843  1.00  1.320          C  
ATOM   2046  CD2 PHE A 124     -14.109   5.506  15.808  1.00  1.320          C  
ATOM   2047  CE1 PHE A 124     -16.231   4.380  17.077  1.00  1.320          C  
ATOM   2048  CE2 PHE A 124     -15.227   6.257  16.032  1.00  1.320          C  
ATOM   2049  CZ  PHE A 124     -16.295   5.697  16.670  1.00  1.320          C  
ATOM   2050  H   PHE A 124     -11.305   5.126  17.291  1.00  1.100          H  
ATOM   2051  HA  PHE A 124     -12.522   2.706  17.914  1.00  1.140          H  
ATOM   2052 1HB  PHE A 124     -12.149   4.042  15.225  1.00  1.580          H  
ATOM   2053 2HB  PHE A 124     -13.036   2.539  15.364  1.00  1.580          H  
ATOM   2054  HD1 PHE A 124     -15.036   2.599  17.160  1.00  1.580          H  
ATOM   2055  HD2 PHE A 124     -13.262   5.931  15.298  1.00  1.580          H  
ATOM   2056  HE1 PHE A 124     -17.084   3.923  17.584  1.00  1.580          H  
ATOM   2057  HE2 PHE A 124     -15.263   7.294  15.700  1.00  1.580          H  
ATOM   2058  HZ  PHE A 124     -17.194   6.284  16.852  1.00  1.580          H  
ATOM   2059  N   GLY A 125      -9.856   2.197  16.013  1.00  0.800          N  
ATOM   2060  CA  GLY A 125      -9.003   1.130  15.528  1.00  0.790          C  
ATOM   2061  C   GLY A 125      -8.506   0.249  16.675  1.00  0.830          C  
ATOM   2062  O   GLY A 125      -8.799  -0.947  16.702  1.00  0.880          O  
ATOM   2063  H   GLY A 125      -9.535   3.168  15.910  1.00  0.960          H  
ATOM   2064 1HA  GLY A 125      -9.562   0.519  14.819  1.00  0.950          H  
ATOM   2065 2HA  GLY A 125      -8.164   1.554  14.975  1.00  0.950          H  
ATOM   2066  N   PRO A 126      -7.712   0.785  17.617  1.00  0.830          N  
ATOM   2067  CA  PRO A 126      -7.228   0.102  18.789  1.00  0.920          C  
ATOM   2068  C   PRO A 126      -8.315  -0.612  19.561  1.00  1.020          C  
ATOM   2069  O   PRO A 126      -8.098  -1.739  19.994  1.00  1.100          O  
ATOM   2070  CB  PRO A 126      -6.686   1.264  19.604  1.00  1.380          C  
ATOM   2071  CG  PRO A 126      -6.219   2.222  18.598  1.00  1.380          C  
ATOM   2072  CD  PRO A 126      -7.193   2.143  17.474  1.00  1.380          C  
ATOM   2073  HA  PRO A 126      -6.429  -0.593  18.501  1.00  1.100          H  
ATOM   2074 1HB  PRO A 126      -7.481   1.653  20.205  1.00  1.660          H  
ATOM   2075 2HB  PRO A 126      -5.894   0.943  20.270  1.00  1.660          H  
ATOM   2076 1HG  PRO A 126      -6.166   3.234  19.026  1.00  1.660          H  
ATOM   2077 2HG  PRO A 126      -5.241   1.960  18.313  1.00  1.660          H  
ATOM   2078 1HD  PRO A 126      -7.928   2.851  17.625  1.00  1.660          H  
ATOM   2079 2HD  PRO A 126      -6.674   2.283  16.518  1.00  1.660          H  
ATOM   2080  N   VAL A 127      -9.507  -0.008  19.659  1.00  1.030          N  
ATOM   2081  CA  VAL A 127     -10.587  -0.654  20.393  1.00  1.140          C  
ATOM   2082  C   VAL A 127     -11.042  -1.892  19.634  1.00  1.150          C  
ATOM   2083  O   VAL A 127     -11.166  -2.979  20.211  1.00  1.250          O  
ATOM   2084  CB  VAL A 127     -11.744   0.342  20.663  1.00  1.550          C  
ATOM   2085  CG1 VAL A 127     -12.958  -0.380  21.271  1.00  1.550          C  
ATOM   2086  CG2 VAL A 127     -11.251   1.407  21.659  1.00  1.550          C  
ATOM   2087  H   VAL A 127      -9.656   0.929  19.270  1.00  1.240          H  
ATOM   2088  HA  VAL A 127     -10.203  -0.970  21.359  1.00  1.370          H  
ATOM   2089  HB  VAL A 127     -12.046   0.813  19.725  1.00  1.860          H  
ATOM   2090 1HG1 VAL A 127     -13.747   0.341  21.464  1.00  1.860          H  
ATOM   2091 2HG1 VAL A 127     -13.333  -1.146  20.588  1.00  1.860          H  
ATOM   2092 3HG1 VAL A 127     -12.656  -0.851  22.210  1.00  1.860          H  
ATOM   2093 1HG2 VAL A 127     -12.043   2.114  21.851  1.00  1.860          H  
ATOM   2094 2HG2 VAL A 127     -10.950   0.910  22.595  1.00  1.860          H  
ATOM   2095 3HG2 VAL A 127     -10.405   1.929  21.236  1.00  1.860          H  
ATOM   2096  N   ALA A 128     -11.275  -1.748  18.332  1.00  1.090          N  
ATOM   2097  CA  ALA A 128     -11.712  -2.847  17.483  1.00  1.140          C  
ATOM   2098  C   ALA A 128     -10.724  -4.003  17.522  1.00  1.170          C  
ATOM   2099  O   ALA A 128     -11.120  -5.167  17.446  1.00  1.260          O  
ATOM   2100  CB  ALA A 128     -11.872  -2.379  16.051  1.00  1.580          C  
ATOM   2101  H   ALA A 128     -11.166  -0.819  17.909  1.00  1.310          H  
ATOM   2102  HA  ALA A 128     -12.669  -3.200  17.857  1.00  1.370          H  
ATOM   2103 1HB  ALA A 128     -12.220  -3.201  15.445  1.00  1.890          H  
ATOM   2104 2HB  ALA A 128     -12.594  -1.562  16.015  1.00  1.890          H  
ATOM   2105 3HB  ALA A 128     -10.914  -2.027  15.682  1.00  1.890          H  
ATOM   2106  N   LEU A 129      -9.436  -3.687  17.675  1.00  1.120          N  
ATOM   2107  CA  LEU A 129      -8.417  -4.716  17.708  1.00  1.190          C  
ATOM   2108  C   LEU A 129      -8.000  -5.214  19.104  1.00  1.200          C  
ATOM   2109  O   LEU A 129      -7.033  -5.976  19.206  1.00  1.190          O  
ATOM   2110  CB  LEU A 129      -7.158  -4.233  16.965  1.00  1.640          C  
ATOM   2111  CG  LEU A 129      -7.054  -4.442  15.412  1.00  1.640          C  
ATOM   2112  CD1 LEU A 129      -7.151  -5.937  15.088  1.00  1.640          C  
ATOM   2113  CD2 LEU A 129      -8.115  -3.630  14.666  1.00  1.640          C  
ATOM   2114  H   LEU A 129      -9.161  -2.697  17.666  1.00  1.340          H  
ATOM   2115  HA  LEU A 129      -8.829  -5.570  17.194  1.00  1.430          H  
ATOM   2116 1HB  LEU A 129      -7.063  -3.159  17.149  1.00  1.970          H  
ATOM   2117 2HB  LEU A 129      -6.288  -4.719  17.402  1.00  1.970          H  
ATOM   2118  HG  LEU A 129      -6.070  -4.118  15.099  1.00  1.970          H  
ATOM   2119 1HD1 LEU A 129      -7.009  -6.096  14.046  1.00  1.970          H  
ATOM   2120 2HD1 LEU A 129      -6.383  -6.448  15.638  1.00  1.970          H  
ATOM   2121 3HD1 LEU A 129      -8.110  -6.349  15.360  1.00  1.970          H  
ATOM   2122 1HD2 LEU A 129      -7.993  -3.773  13.597  1.00  1.970          H  
ATOM   2123 2HD2 LEU A 129      -9.108  -3.956  14.959  1.00  1.970          H  
ATOM   2124 3HD2 LEU A 129      -7.996  -2.576  14.904  1.00  1.970          H  
ATOM   2125  N   GLY A 130      -8.713  -4.839  20.177  1.00  1.270          N  
ATOM   2126  CA  GLY A 130      -8.381  -5.378  21.503  1.00  1.360          C  
ATOM   2127  C   GLY A 130      -7.850  -4.435  22.597  1.00  1.330          C  
ATOM   2128  O   GLY A 130      -7.529  -4.906  23.692  1.00  1.420          O  
ATOM   2129  H   GLY A 130      -9.506  -4.191  20.089  1.00  1.520          H  
ATOM   2130 1HA  GLY A 130      -9.283  -5.855  21.888  1.00  1.630          H  
ATOM   2131 2HA  GLY A 130      -7.666  -6.186  21.375  1.00  1.630          H  
ATOM   2132  N   GLN A 131      -7.748  -3.134  22.347  1.00  1.260          N  
ATOM   2133  CA  GLN A 131      -7.289  -2.214  23.387  1.00  1.270          C  
ATOM   2134  C   GLN A 131      -8.494  -1.721  24.158  1.00  1.230          C  
ATOM   2135  O   GLN A 131      -9.609  -1.717  23.635  1.00  1.160          O  
ATOM   2136  CB  GLN A 131      -6.538  -1.011  22.797  1.00  1.770          C  
ATOM   2137  CG  GLN A 131      -5.278  -1.370  22.029  1.00  1.770          C  
ATOM   2138  CD  GLN A 131      -4.240  -1.976  22.900  1.00  1.770          C  
ATOM   2139  OE1 GLN A 131      -3.734  -1.315  23.808  1.00  1.770          O  
ATOM   2140  NE2 GLN A 131      -3.916  -3.232  22.656  1.00  1.770          N  
ATOM   2141  H   GLN A 131      -7.999  -2.755  21.438  1.00  1.510          H  
ATOM   2142  HA  GLN A 131      -6.633  -2.744  24.077  1.00  1.520          H  
ATOM   2143 1HB  GLN A 131      -7.202  -0.471  22.140  1.00  2.130          H  
ATOM   2144 2HB  GLN A 131      -6.266  -0.327  23.596  1.00  2.130          H  
ATOM   2145 1HG  GLN A 131      -5.534  -2.080  21.239  1.00  2.130          H  
ATOM   2146 2HG  GLN A 131      -4.848  -0.476  21.603  1.00  2.130          H  
ATOM   2147 1HE2 GLN A 131      -3.228  -3.697  23.219  1.00  2.130          H  
ATOM   2148 2HE2 GLN A 131      -4.368  -3.727  21.908  1.00  2.130          H  
ATOM   2149  N   SER A 132      -8.292  -1.354  25.413  1.00  1.310          N  
ATOM   2150  CA  SER A 132      -9.370  -0.782  26.196  1.00  1.270          C  
ATOM   2151  C   SER A 132      -9.532   0.639  25.731  1.00  1.230          C  
ATOM   2152  O   SER A 132      -8.630   1.172  25.083  1.00  1.170          O  
ATOM   2153  CB  SER A 132      -9.029  -0.817  27.678  1.00  1.790          C  
ATOM   2154  OG  SER A 132      -7.978   0.077  27.986  1.00  1.790          O  
ATOM   2155  H   SER A 132      -7.366  -1.433  25.823  1.00  1.570          H  
ATOM   2156  HA  SER A 132     -10.294  -1.332  26.009  1.00  1.520          H  
ATOM   2157 1HB  SER A 132      -9.908  -0.569  28.268  1.00  2.150          H  
ATOM   2158 2HB  SER A 132      -8.728  -1.827  27.948  1.00  2.150          H  
ATOM   2159  HG  SER A 132      -7.682  -0.159  28.884  1.00  2.150          H  
ATOM   2160  N   LYS A 133     -10.640   1.288  26.063  1.00  1.290          N  
ATOM   2161  CA  LYS A 133     -10.767   2.685  25.672  1.00  1.260          C  
ATOM   2162  C   LYS A 133      -9.682   3.539  26.320  1.00  1.240          C  
ATOM   2163  O   LYS A 133      -9.216   4.512  25.737  1.00  1.160          O  
ATOM   2164  CB  LYS A 133     -12.168   3.198  25.952  1.00  1.780          C  
ATOM   2165  CG  LYS A 133     -13.195   2.612  24.985  1.00  1.780          C  
ATOM   2166  CD  LYS A 133     -14.599   3.097  25.264  1.00  1.780          C  
ATOM   2167  CE  LYS A 133     -15.592   2.483  24.279  1.00  1.780          C  
ATOM   2168  NZ  LYS A 133     -16.989   2.910  24.559  1.00  1.780          N  
ATOM   2169  H   LYS A 133     -11.372   0.816  26.575  1.00  1.550          H  
ATOM   2170  HA  LYS A 133     -10.624   2.743  24.595  1.00  1.510          H  
ATOM   2171 1HB  LYS A 133     -12.462   2.937  26.968  1.00  2.130          H  
ATOM   2172 2HB  LYS A 133     -12.187   4.283  25.869  1.00  2.130          H  
ATOM   2173 1HG  LYS A 133     -12.925   2.917  23.975  1.00  2.130          H  
ATOM   2174 2HG  LYS A 133     -13.166   1.525  25.028  1.00  2.130          H  
ATOM   2175 1HD  LYS A 133     -14.887   2.824  26.281  1.00  2.130          H  
ATOM   2176 2HD  LYS A 133     -14.635   4.181  25.171  1.00  2.130          H  
ATOM   2177 1HE  LYS A 133     -15.324   2.787  23.268  1.00  2.130          H  
ATOM   2178 2HE  LYS A 133     -15.534   1.396  24.346  1.00  2.130          H  
ATOM   2179 1HZ  LYS A 133     -17.613   2.483  23.888  1.00  2.130          H  
ATOM   2180 2HZ  LYS A 133     -17.251   2.621  25.492  1.00  2.130          H  
ATOM   2181 3HZ  LYS A 133     -17.056   3.915  24.488  1.00  2.130          H  
ATOM   2182  N   TYR A 134      -9.306   3.221  27.554  1.00  1.320          N  
ATOM   2183  CA  TYR A 134      -8.261   3.981  28.223  1.00  1.330          C  
ATOM   2184  C   TYR A 134      -6.953   3.901  27.437  1.00  1.220          C  
ATOM   2185  O   TYR A 134      -6.323   4.925  27.128  1.00  1.220          O  
ATOM   2186  CB  TYR A 134      -8.033   3.452  29.635  1.00  1.860          C  
ATOM   2187  CG  TYR A 134      -6.938   4.167  30.382  1.00  1.860          C  
ATOM   2188  CD1 TYR A 134      -7.213   5.369  31.003  1.00  1.860          C  
ATOM   2189  CD2 TYR A 134      -5.659   3.628  30.446  1.00  1.860          C  
ATOM   2190  CE1 TYR A 134      -6.228   6.030  31.694  1.00  1.860          C  
ATOM   2191  CE2 TYR A 134      -4.674   4.291  31.136  1.00  1.860          C  
ATOM   2192  CZ  TYR A 134      -4.956   5.488  31.763  1.00  1.860          C  
ATOM   2193  OH  TYR A 134      -3.972   6.152  32.464  1.00  1.860          O  
ATOM   2194  H   TYR A 134      -9.741   2.436  28.017  1.00  1.580          H  
ATOM   2195  HA  TYR A 134      -8.562   5.028  28.272  1.00  1.600          H  
ATOM   2196 1HB  TYR A 134      -8.953   3.537  30.213  1.00  2.230          H  
ATOM   2197 2HB  TYR A 134      -7.772   2.396  29.586  1.00  2.230          H  
ATOM   2198  HD1 TYR A 134      -8.215   5.792  30.949  1.00  2.230          H  
ATOM   2199  HD2 TYR A 134      -5.432   2.679  29.950  1.00  2.230          H  
ATOM   2200  HE1 TYR A 134      -6.449   6.976  32.187  1.00  2.230          H  
ATOM   2201  HE2 TYR A 134      -3.671   3.869  31.187  1.00  2.230          H  
ATOM   2202  HH  TYR A 134      -4.344   6.944  32.865  1.00  2.230          H  
ATOM   2203  N   ASP A 135      -6.549   2.667  27.115  1.00  1.160          N  
ATOM   2204  CA  ASP A 135      -5.301   2.434  26.414  1.00  1.110          C  
ATOM   2205  C   ASP A 135      -5.350   3.049  25.021  1.00  1.070          C  
ATOM   2206  O   ASP A 135      -4.377   3.662  24.562  1.00  1.040          O  
ATOM   2207  CB  ASP A 135      -5.070   0.926  26.249  1.00  1.570          C  
ATOM   2208  CG  ASP A 135      -4.774   0.164  27.549  1.00  1.570          C  
ATOM   2209  OD1 ASP A 135      -4.476   0.763  28.552  1.00  1.570          O  
ATOM   2210  OD2 ASP A 135      -4.891  -1.040  27.519  1.00  1.570          O  
ATOM   2211  H   ASP A 135      -7.121   1.872  27.390  1.00  1.390          H  
ATOM   2212  HA  ASP A 135      -4.484   2.884  26.980  1.00  1.330          H  
ATOM   2213 1HB  ASP A 135      -5.957   0.490  25.799  1.00  1.890          H  
ATOM   2214 2HB  ASP A 135      -4.244   0.758  25.554  1.00  1.890          H  
ATOM   2215  N   ALA A 136      -6.504   2.900  24.354  1.00  1.080          N  
ATOM   2216  CA  ALA A 136      -6.705   3.410  23.020  1.00  1.070          C  
ATOM   2217  C   ALA A 136      -6.592   4.917  22.989  1.00  1.040          C  
ATOM   2218  O   ALA A 136      -5.979   5.466  22.077  1.00  1.000          O  
ATOM   2219  CB  ALA A 136      -8.063   2.983  22.512  1.00  1.500          C  
ATOM   2220  H   ALA A 136      -7.269   2.380  24.784  1.00  1.300          H  
ATOM   2221  HA  ALA A 136      -5.929   2.997  22.379  1.00  1.280          H  
ATOM   2222 1HB  ALA A 136      -8.220   3.354  21.502  1.00  1.800          H  
ATOM   2223 2HB  ALA A 136      -8.126   1.892  22.526  1.00  1.800          H  
ATOM   2224 3HB  ALA A 136      -8.823   3.387  23.156  1.00  1.800          H  
ATOM   2225  N   ARG A 137      -7.157   5.591  23.995  1.00  1.060          N  
ATOM   2226  CA  ARG A 137      -7.123   7.039  24.088  1.00  1.050          C  
ATOM   2227  C   ARG A 137      -5.697   7.559  24.175  1.00  1.010          C  
ATOM   2228  O   ARG A 137      -5.324   8.496  23.455  1.00  0.970          O  
ATOM   2229  CB  ARG A 137      -7.924   7.482  25.299  1.00  1.470          C  
ATOM   2230  CG  ARG A 137      -8.131   8.956  25.448  1.00  1.470          C  
ATOM   2231  CD  ARG A 137      -8.937   9.257  26.666  1.00  1.470          C  
ATOM   2232  NE  ARG A 137     -10.269   8.632  26.617  1.00  1.470          N  
ATOM   2233  CZ  ARG A 137     -11.344   9.124  25.957  1.00  1.470          C  
ATOM   2234  NH1 ARG A 137     -11.255  10.244  25.281  1.00  1.470          N  
ATOM   2235  NH2 ARG A 137     -12.497   8.469  25.994  1.00  1.470          N  
ATOM   2236  H   ARG A 137      -7.702   5.081  24.696  1.00  1.270          H  
ATOM   2237  HA  ARG A 137      -7.583   7.460  23.198  1.00  1.260          H  
ATOM   2238 1HB  ARG A 137      -8.905   7.024  25.242  1.00  1.770          H  
ATOM   2239 2HB  ARG A 137      -7.454   7.110  26.203  1.00  1.770          H  
ATOM   2240 1HG  ARG A 137      -7.172   9.464  25.529  1.00  1.770          H  
ATOM   2241 2HG  ARG A 137      -8.659   9.321  24.572  1.00  1.770          H  
ATOM   2242 1HD  ARG A 137      -8.412   8.869  27.543  1.00  1.770          H  
ATOM   2243 2HD  ARG A 137      -9.055  10.336  26.772  1.00  1.770          H  
ATOM   2244  HE  ARG A 137     -10.391   7.763  27.125  1.00  1.770          H  
ATOM   2245 1HH1 ARG A 137     -10.372  10.756  25.236  1.00  1.770          H  
ATOM   2246 2HH1 ARG A 137     -12.051  10.612  24.778  1.00  1.770          H  
ATOM   2247 1HH2 ARG A 137     -12.572   7.609  26.514  1.00  1.770          H  
ATOM   2248 2HH2 ARG A 137     -13.299   8.833  25.500  1.00  1.770          H  
ATOM   2249  N   GLN A 138      -4.877   6.934  25.028  1.00  1.030          N  
ATOM   2250  CA  GLN A 138      -3.496   7.377  25.159  1.00  1.020          C  
ATOM   2251  C   GLN A 138      -2.725   7.180  23.857  1.00  0.990          C  
ATOM   2252  O   GLN A 138      -1.949   8.055  23.437  1.00  0.970          O  
ATOM   2253  CB  GLN A 138      -2.795   6.619  26.279  1.00  1.430          C  
ATOM   2254  CG  GLN A 138      -3.279   6.969  27.672  1.00  1.430          C  
ATOM   2255  CD  GLN A 138      -2.561   6.165  28.719  1.00  1.430          C  
ATOM   2256  OE1 GLN A 138      -2.050   5.081  28.429  1.00  1.430          O  
ATOM   2257  NE2 GLN A 138      -2.498   6.689  29.931  1.00  1.430          N  
ATOM   2258  H   GLN A 138      -5.245   6.174  25.617  1.00  1.240          H  
ATOM   2259  HA  GLN A 138      -3.496   8.439  25.394  1.00  1.220          H  
ATOM   2260 1HB  GLN A 138      -2.963   5.548  26.134  1.00  1.720          H  
ATOM   2261 2HB  GLN A 138      -1.723   6.793  26.229  1.00  1.720          H  
ATOM   2262 1HG  GLN A 138      -3.089   8.024  27.854  1.00  1.720          H  
ATOM   2263 2HG  GLN A 138      -4.348   6.758  27.747  1.00  1.720          H  
ATOM   2264 1HE2 GLN A 138      -2.037   6.195  30.673  1.00  1.720          H  
ATOM   2265 2HE2 GLN A 138      -2.929   7.569  30.123  1.00  1.720          H  
ATOM   2266  N   LYS A 139      -2.965   6.046  23.196  1.00  0.990          N  
ATOM   2267  CA  LYS A 139      -2.294   5.779  21.946  1.00  0.970          C  
ATOM   2268  C   LYS A 139      -2.770   6.737  20.873  1.00  0.910          C  
ATOM   2269  O   LYS A 139      -1.959   7.296  20.136  1.00  0.900          O  
ATOM   2270  CB  LYS A 139      -2.510   4.330  21.520  1.00  1.370          C  
ATOM   2271  CG  LYS A 139      -1.761   3.322  22.391  1.00  1.370          C  
ATOM   2272  CD  LYS A 139      -1.992   1.892  21.921  1.00  1.370          C  
ATOM   2273  CE  LYS A 139      -1.336   0.855  22.851  1.00  1.370          C  
ATOM   2274  NZ  LYS A 139       0.154   1.009  22.927  1.00  1.370          N  
ATOM   2275  H   LYS A 139      -3.594   5.340  23.600  1.00  1.190          H  
ATOM   2276  HA  LYS A 139      -1.227   5.937  22.088  1.00  1.160          H  
ATOM   2277 1HB  LYS A 139      -3.574   4.093  21.586  1.00  1.640          H  
ATOM   2278 2HB  LYS A 139      -2.212   4.196  20.490  1.00  1.640          H  
ATOM   2279 1HG  LYS A 139      -0.698   3.553  22.335  1.00  1.640          H  
ATOM   2280 2HG  LYS A 139      -2.084   3.424  23.425  1.00  1.640          H  
ATOM   2281 1HD  LYS A 139      -3.065   1.693  21.886  1.00  1.640          H  
ATOM   2282 2HD  LYS A 139      -1.584   1.763  20.915  1.00  1.640          H  
ATOM   2283 1HE  LYS A 139      -1.759   0.948  23.851  1.00  1.640          H  
ATOM   2284 2HE  LYS A 139      -1.560  -0.139  22.465  1.00  1.640          H  
ATOM   2285 1HZ  LYS A 139       0.537   0.295  23.524  1.00  1.640          H  
ATOM   2286 2HZ  LYS A 139       0.552   0.906  21.973  1.00  1.640          H  
ATOM   2287 3HZ  LYS A 139       0.392   1.912  23.288  1.00  1.640          H  
ATOM   2288  N   ALA A 140      -4.071   7.022  20.826  1.00  0.880          N  
ATOM   2289  CA  ALA A 140      -4.575   7.908  19.805  1.00  0.840          C  
ATOM   2290  C   ALA A 140      -3.906   9.261  19.874  1.00  0.840          C  
ATOM   2291  O   ALA A 140      -3.537   9.832  18.841  1.00  0.820          O  
ATOM   2292  CB  ALA A 140      -6.080   8.087  19.963  1.00  1.190          C  
ATOM   2293  H   ALA A 140      -4.724   6.563  21.455  1.00  1.060          H  
ATOM   2294  HA  ALA A 140      -4.336   7.462  18.852  1.00  1.010          H  
ATOM   2295 1HB  ALA A 140      -6.462   8.742  19.193  1.00  1.430          H  
ATOM   2296 2HB  ALA A 140      -6.564   7.116  19.895  1.00  1.430          H  
ATOM   2297 3HB  ALA A 140      -6.290   8.528  20.939  1.00  1.430          H  
ATOM   2298  N   ALA A 141      -3.708   9.780  21.088  1.00  0.890          N  
ATOM   2299  CA  ALA A 141      -3.052  11.066  21.195  1.00  0.920          C  
ATOM   2300  C   ALA A 141      -1.632  10.997  20.645  1.00  0.910          C  
ATOM   2301  O   ALA A 141      -1.220  11.856  19.855  1.00  0.930          O  
ATOM   2302  CB  ALA A 141      -3.044  11.519  22.641  1.00  1.280          C  
ATOM   2303  H   ALA A 141      -4.074   9.296  21.917  1.00  1.070          H  
ATOM   2304  HA  ALA A 141      -3.601  11.769  20.585  1.00  1.100          H  
ATOM   2305 1HB  ALA A 141      -2.570  12.495  22.714  1.00  1.530          H  
ATOM   2306 2HB  ALA A 141      -4.071  11.577  23.002  1.00  1.530          H  
ATOM   2307 3HB  ALA A 141      -2.488  10.794  23.240  1.00  1.530          H  
ATOM   2308  N   TYR A 142      -0.907   9.932  21.001  1.00  0.910          N  
ATOM   2309  CA  TYR A 142       0.453   9.731  20.521  1.00  0.910          C  
ATOM   2310  C   TYR A 142       0.545   9.652  19.008  1.00  0.870          C  
ATOM   2311  O   TYR A 142       1.369  10.343  18.398  1.00  0.950          O  
ATOM   2312  CB  TYR A 142       1.069   8.485  21.149  1.00  1.270          C  
ATOM   2313  CG  TYR A 142       2.401   8.089  20.549  1.00  1.270          C  
ATOM   2314  CD1 TYR A 142       3.559   8.791  20.837  1.00  1.270          C  
ATOM   2315  CD2 TYR A 142       2.451   6.993  19.714  1.00  1.270          C  
ATOM   2316  CE1 TYR A 142       4.759   8.389  20.277  1.00  1.270          C  
ATOM   2317  CE2 TYR A 142       3.637   6.591  19.163  1.00  1.270          C  
ATOM   2318  CZ  TYR A 142       4.789   7.278  19.434  1.00  1.270          C  
ATOM   2319  OH  TYR A 142       5.983   6.863  18.882  1.00  1.270          O  
ATOM   2320  H   TYR A 142      -1.302   9.260  21.675  1.00  1.090          H  
ATOM   2321  HA  TYR A 142       1.041  10.594  20.832  1.00  1.090          H  
ATOM   2322 1HB  TYR A 142       1.207   8.648  22.217  1.00  1.530          H  
ATOM   2323 2HB  TYR A 142       0.387   7.650  21.037  1.00  1.530          H  
ATOM   2324  HD1 TYR A 142       3.526   9.656  21.499  1.00  1.530          H  
ATOM   2325  HD2 TYR A 142       1.547   6.450  19.501  1.00  1.530          H  
ATOM   2326  HE1 TYR A 142       5.675   8.936  20.496  1.00  1.530          H  
ATOM   2327  HE2 TYR A 142       3.665   5.722  18.510  1.00  1.530          H  
ATOM   2328  HH  TYR A 142       6.656   7.532  19.045  1.00  1.530          H  
ATOM   2329  N   TYR A 143      -0.274   8.805  18.401  1.00  0.780          N  
ATOM   2330  CA  TYR A 143      -0.191   8.605  16.967  1.00  0.730          C  
ATOM   2331  C   TYR A 143      -0.596   9.853  16.197  1.00  0.720          C  
ATOM   2332  O   TYR A 143       0.005  10.153  15.157  1.00  0.770          O  
ATOM   2333  CB  TYR A 143      -0.975   7.353  16.563  1.00  1.040          C  
ATOM   2334  CG  TYR A 143      -0.218   6.108  16.981  1.00  1.040          C  
ATOM   2335  CD1 TYR A 143      -0.627   5.358  18.063  1.00  1.040          C  
ATOM   2336  CD2 TYR A 143       0.921   5.745  16.296  1.00  1.040          C  
ATOM   2337  CE1 TYR A 143       0.099   4.245  18.466  1.00  1.040          C  
ATOM   2338  CE2 TYR A 143       1.643   4.640  16.684  1.00  1.040          C  
ATOM   2339  CZ  TYR A 143       1.237   3.890  17.773  1.00  1.040          C  
ATOM   2340  OH  TYR A 143       1.987   2.795  18.171  1.00  1.040          O  
ATOM   2341  H   TYR A 143      -0.942   8.277  18.969  1.00  0.940          H  
ATOM   2342  HA  TYR A 143       0.853   8.412  16.727  1.00  0.880          H  
ATOM   2343 1HB  TYR A 143      -1.955   7.350  17.050  1.00  1.250          H  
ATOM   2344 2HB  TYR A 143      -1.129   7.324  15.485  1.00  1.250          H  
ATOM   2345  HD1 TYR A 143      -1.515   5.631  18.595  1.00  1.250          H  
ATOM   2346  HD2 TYR A 143       1.254   6.338  15.444  1.00  1.250          H  
ATOM   2347  HE1 TYR A 143      -0.224   3.654  19.321  1.00  1.250          H  
ATOM   2348  HE2 TYR A 143       2.543   4.363  16.137  1.00  1.250          H  
ATOM   2349  HH  TYR A 143       1.541   2.304  18.914  1.00  1.250          H  
ATOM   2350  N   LEU A 144      -1.578  10.609  16.697  1.00  0.720          N  
ATOM   2351  CA  LEU A 144      -1.950  11.817  15.989  1.00  0.810          C  
ATOM   2352  C   LEU A 144      -0.765  12.782  15.959  1.00  0.940          C  
ATOM   2353  O   LEU A 144      -0.470  13.369  14.903  1.00  1.000          O  
ATOM   2354  CB  LEU A 144      -3.129  12.530  16.654  1.00  1.100          C  
ATOM   2355  CG  LEU A 144      -3.620  13.803  15.920  1.00  1.100          C  
ATOM   2356  CD1 LEU A 144      -4.156  13.456  14.537  1.00  1.100          C  
ATOM   2357  CD2 LEU A 144      -4.650  14.478  16.699  1.00  1.100          C  
ATOM   2358  H   LEU A 144      -2.094  10.314  17.532  1.00  0.860          H  
ATOM   2359  HA  LEU A 144      -2.200  11.549  14.975  1.00  0.970          H  
ATOM   2360 1HB  LEU A 144      -3.952  11.838  16.748  1.00  1.320          H  
ATOM   2361 2HB  LEU A 144      -2.822  12.821  17.665  1.00  1.320          H  
ATOM   2362  HG  LEU A 144      -2.791  14.477  15.810  1.00  1.320          H  
ATOM   2363 1HD1 LEU A 144      -4.486  14.359  14.079  1.00  1.320          H  
ATOM   2364 2HD1 LEU A 144      -3.400  12.998  13.910  1.00  1.320          H  
ATOM   2365 3HD1 LEU A 144      -4.984  12.800  14.641  1.00  1.320          H  
ATOM   2366 1HD2 LEU A 144      -4.955  15.355  16.183  1.00  1.320          H  
ATOM   2367 2HD2 LEU A 144      -5.493  13.825  16.821  1.00  1.320          H  
ATOM   2368 3HD2 LEU A 144      -4.223  14.746  17.661  1.00  1.320          H  
ATOM   2369  N   GLU A 145      -0.079  12.940  17.112  1.00  1.000          N  
ATOM   2370  CA  GLU A 145       1.086  13.818  17.170  1.00  1.130          C  
ATOM   2371  C   GLU A 145       2.218  13.310  16.277  1.00  1.110          C  
ATOM   2372  O   GLU A 145       2.865  14.102  15.587  1.00  1.220          O  
ATOM   2373  CB  GLU A 145       1.571  14.029  18.610  1.00  1.530          C  
ATOM   2374  CG  GLU A 145       0.622  14.905  19.462  1.00  1.530          C  
ATOM   2375  CD  GLU A 145       1.113  15.155  20.868  1.00  1.530          C  
ATOM   2376  OE1 GLU A 145       2.039  14.500  21.278  1.00  1.530          O  
ATOM   2377  OE2 GLU A 145       0.571  16.022  21.523  1.00  1.530          O  
ATOM   2378  H   GLU A 145      -0.395  12.466  17.967  1.00  1.200          H  
ATOM   2379  HA  GLU A 145       0.790  14.792  16.794  1.00  1.360          H  
ATOM   2380 1HB  GLU A 145       1.665  13.058  19.104  1.00  1.840          H  
ATOM   2381 2HB  GLU A 145       2.556  14.494  18.603  1.00  1.840          H  
ATOM   2382 1HG  GLU A 145       0.484  15.861  18.957  1.00  1.840          H  
ATOM   2383 2HG  GLU A 145      -0.351  14.415  19.504  1.00  1.840          H  
ATOM   2384  N   MET A 146       2.416  11.987  16.194  1.00  0.990          N  
ATOM   2385  CA  MET A 146       3.481  11.467  15.331  1.00  0.980          C  
ATOM   2386  C   MET A 146       3.259  11.842  13.876  1.00  0.950          C  
ATOM   2387  O   MET A 146       4.218  12.091  13.152  1.00  1.040          O  
ATOM   2388  CB  MET A 146       3.615   9.951  15.430  1.00  1.380          C  
ATOM   2389  CG  MET A 146       4.199   9.436  16.726  1.00  1.380          C  
ATOM   2390  SD  MET A 146       5.848  10.115  17.101  1.00  1.380          S  
ATOM   2391  CE  MET A 146       6.870   9.502  15.756  1.00  1.380          C  
ATOM   2392  H   MET A 146       1.881  11.360  16.804  1.00  1.190          H  
ATOM   2393  HA  MET A 146       4.419  11.921  15.641  1.00  1.180          H  
ATOM   2394 1HB  MET A 146       2.622   9.512  15.339  1.00  1.650          H  
ATOM   2395 2HB  MET A 146       4.200   9.577  14.598  1.00  1.650          H  
ATOM   2396 1HG  MET A 146       3.540   9.691  17.542  1.00  1.650          H  
ATOM   2397 2HG  MET A 146       4.271   8.353  16.679  1.00  1.650          H  
ATOM   2398 1HE  MET A 146       7.896   9.843  15.896  1.00  1.650          H  
ATOM   2399 2HE  MET A 146       6.848   8.425  15.745  1.00  1.650          H  
ATOM   2400 3HE  MET A 146       6.499   9.883  14.803  1.00  1.650          H  
ATOM   2401  N   MET A 147       1.992  11.945  13.464  1.00  0.880          N  
ATOM   2402  CA  MET A 147       1.642  12.329  12.100  1.00  0.910          C  
ATOM   2403  C   MET A 147       1.728  13.824  11.826  1.00  1.090          C  
ATOM   2404  O   MET A 147       1.480  14.256  10.699  1.00  1.330          O  
ATOM   2405  CB  MET A 147       0.244  11.852  11.738  1.00  1.260          C  
ATOM   2406  CG  MET A 147       0.105  10.391  11.535  1.00  1.260          C  
ATOM   2407  SD  MET A 147       1.212   9.792  10.261  1.00  1.260          S  
ATOM   2408  CE  MET A 147       0.649  10.687   8.813  1.00  1.260          C  
ATOM   2409  H   MET A 147       1.241  11.686  14.118  1.00  1.060          H  
ATOM   2410  HA  MET A 147       2.355  11.853  11.434  1.00  1.090          H  
ATOM   2411 1HB  MET A 147      -0.431  12.109  12.564  1.00  1.510          H  
ATOM   2412 2HB  MET A 147      -0.117  12.372  10.875  1.00  1.510          H  
ATOM   2413 1HG  MET A 147       0.321   9.867  12.468  1.00  1.510          H  
ATOM   2414 2HG  MET A 147      -0.913  10.162  11.236  1.00  1.510          H  
ATOM   2415 1HE  MET A 147       1.224  10.369   7.947  1.00  1.510          H  
ATOM   2416 2HE  MET A 147      -0.365  10.504   8.638  1.00  1.510          H  
ATOM   2417 3HE  MET A 147       0.795  11.755   8.954  1.00  1.510          H  
ATOM   2418  N   GLY A 148       2.039  14.622  12.846  1.00  1.080          N  
ATOM   2419  CA  GLY A 148       2.148  16.065  12.710  1.00  1.250          C  
ATOM   2420  C   GLY A 148       0.993  16.931  13.242  1.00  1.250          C  
ATOM   2421  O   GLY A 148       1.043  18.152  13.068  1.00  1.380          O  
ATOM   2422  H   GLY A 148       2.251  14.218  13.762  1.00  1.300          H  
ATOM   2423 1HA  GLY A 148       3.064  16.371  13.217  1.00  1.500          H  
ATOM   2424 2HA  GLY A 148       2.304  16.299  11.659  1.00  1.500          H  
ATOM   2425  N   LEU A 149      -0.033  16.363  13.894  1.00  1.140          N  
ATOM   2426  CA  LEU A 149      -1.099  17.225  14.406  1.00  1.210          C  
ATOM   2427  C   LEU A 149      -1.106  17.265  15.926  1.00  1.230          C  
ATOM   2428  O   LEU A 149      -1.134  16.247  16.607  1.00  1.260          O  
ATOM   2429  CB  LEU A 149      -2.468  16.819  13.853  1.00  1.670          C  
ATOM   2430  CG  LEU A 149      -2.663  16.902  12.316  1.00  1.670          C  
ATOM   2431  CD1 LEU A 149      -4.056  16.441  11.948  1.00  1.670          C  
ATOM   2432  CD2 LEU A 149      -2.452  18.318  11.807  1.00  1.670          C  
ATOM   2433  H   LEU A 149      -0.097  15.354  14.068  1.00  1.370          H  
ATOM   2434  HA  LEU A 149      -0.906  18.243  14.090  1.00  1.450          H  
ATOM   2435 1HB  LEU A 149      -2.601  15.801  14.096  1.00  2.000          H  
ATOM   2436 2HB  LEU A 149      -3.234  17.390  14.340  1.00  2.000          H  
ATOM   2437  HG  LEU A 149      -1.964  16.246  11.853  1.00  2.000          H  
ATOM   2438 1HD1 LEU A 149      -4.178  16.488  10.883  1.00  2.000          H  
ATOM   2439 2HD1 LEU A 149      -4.205  15.431  12.263  1.00  2.000          H  
ATOM   2440 3HD1 LEU A 149      -4.793  17.085  12.420  1.00  2.000          H  
ATOM   2441 1HD2 LEU A 149      -2.590  18.337  10.738  1.00  2.000          H  
ATOM   2442 2HD2 LEU A 149      -3.168  18.972  12.272  1.00  2.000          H  
ATOM   2443 3HD2 LEU A 149      -1.448  18.666  12.027  1.00  2.000          H  
ATOM   2444  N   LYS A 150      -1.059  18.482  16.440  1.00  1.260          N  
ATOM   2445  CA  LYS A 150      -0.993  18.776  17.866  1.00  1.330          C  
ATOM   2446  C   LYS A 150      -2.223  18.292  18.625  1.00  1.340          C  
ATOM   2447  O   LYS A 150      -3.286  18.081  18.040  1.00  1.280          O  
ATOM   2448  CB  LYS A 150      -0.804  20.280  18.055  1.00  1.830          C  
ATOM   2449  CG  LYS A 150       0.533  20.811  17.544  1.00  1.830          C  
ATOM   2450  CD  LYS A 150       0.653  22.320  17.758  1.00  1.830          C  
ATOM   2451  CE  LYS A 150       1.991  22.858  17.245  1.00  1.830          C  
ATOM   2452  NZ  LYS A 150       2.104  24.334  17.430  1.00  1.830          N  
ATOM   2453  H   LYS A 150      -1.049  19.250  15.785  1.00  1.510          H  
ATOM   2454  HA  LYS A 150      -0.125  18.258  18.281  1.00  1.600          H  
ATOM   2455 1HB  LYS A 150      -1.601  20.817  17.543  1.00  2.200          H  
ATOM   2456 2HB  LYS A 150      -0.866  20.524  19.116  1.00  2.200          H  
ATOM   2457 1HG  LYS A 150       1.343  20.312  18.077  1.00  2.200          H  
ATOM   2458 2HG  LYS A 150       0.635  20.589  16.482  1.00  2.200          H  
ATOM   2459 1HD  LYS A 150      -0.154  22.826  17.226  1.00  2.200          H  
ATOM   2460 2HD  LYS A 150       0.567  22.549  18.819  1.00  2.200          H  
ATOM   2461 1HE  LYS A 150       2.801  22.372  17.785  1.00  2.200          H  
ATOM   2462 2HE  LYS A 150       2.085  22.628  16.184  1.00  2.200          H  
ATOM   2463 1HZ  LYS A 150       2.998  24.653  17.081  1.00  2.200          H  
ATOM   2464 2HZ  LYS A 150       1.362  24.799  16.922  1.00  2.200          H  
ATOM   2465 3HZ  LYS A 150       2.029  24.562  18.412  1.00  2.200          H  
ATOM   2466  N   TYR A 151      -2.106  18.212  19.953  1.00  1.470          N  
ATOM   2467  CA  TYR A 151      -3.199  17.743  20.803  1.00  1.570          C  
ATOM   2468  C   TYR A 151      -4.600  18.295  20.496  1.00  1.670          C  
ATOM   2469  O   TYR A 151      -5.516  17.487  20.362  1.00  1.670          O  
ATOM   2470  CB  TYR A 151      -2.891  17.985  22.302  1.00  2.160          C  
ATOM   2471  CG  TYR A 151      -4.099  17.689  23.169  1.00  2.160          C  
ATOM   2472  CD1 TYR A 151      -4.336  16.418  23.632  1.00  2.160          C  
ATOM   2473  CD2 TYR A 151      -5.013  18.705  23.444  1.00  2.160          C  
ATOM   2474  CE1 TYR A 151      -5.489  16.153  24.357  1.00  2.160          C  
ATOM   2475  CE2 TYR A 151      -6.146  18.444  24.145  1.00  2.160          C  
ATOM   2476  CZ  TYR A 151      -6.399  17.180  24.603  1.00  2.160          C  
ATOM   2477  OH  TYR A 151      -7.575  16.924  25.283  1.00  2.160          O  
ATOM   2478  H   TYR A 151      -1.208  18.416  20.378  1.00  1.760          H  
ATOM   2479  HA  TYR A 151      -3.260  16.660  20.666  1.00  1.880          H  
ATOM   2480 1HB  TYR A 151      -2.081  17.314  22.611  1.00  2.590          H  
ATOM   2481 2HB  TYR A 151      -2.558  18.986  22.501  1.00  2.590          H  
ATOM   2482  HD1 TYR A 151      -3.629  15.617  23.410  1.00  2.590          H  
ATOM   2483  HD2 TYR A 151      -4.839  19.714  23.080  1.00  2.590          H  
ATOM   2484  HE1 TYR A 151      -5.689  15.141  24.709  1.00  2.590          H  
ATOM   2485  HE2 TYR A 151      -6.859  19.245  24.335  1.00  2.590          H  
ATOM   2486  HH  TYR A 151      -8.202  17.683  25.149  1.00  2.590          H  
ATOM   2487  N   PRO A 152      -4.839  19.616  20.311  1.00  1.790          N  
ATOM   2488  CA  PRO A 152      -6.161  20.194  20.114  1.00  1.970          C  
ATOM   2489  C   PRO A 152      -6.926  19.598  18.935  1.00  1.830          C  
ATOM   2490  O   PRO A 152      -8.146  19.700  18.872  1.00  1.970          O  
ATOM   2491  CB  PRO A 152      -5.862  21.677  19.889  1.00  2.960          C  
ATOM   2492  CG  PRO A 152      -4.527  21.905  20.560  1.00  2.960          C  
ATOM   2493  CD  PRO A 152      -3.762  20.640  20.309  1.00  2.960          C  
ATOM   2494  HA  PRO A 152      -6.743  20.057  21.046  1.00  2.360          H  
ATOM   2495 1HB  PRO A 152      -5.835  21.890  18.808  1.00  3.550          H  
ATOM   2496 2HB  PRO A 152      -6.672  22.292  20.316  1.00  3.550          H  
ATOM   2497 1HG  PRO A 152      -4.030  22.788  20.132  1.00  3.550          H  
ATOM   2498 2HG  PRO A 152      -4.668  22.110  21.633  1.00  3.550          H  
ATOM   2499 1HD  PRO A 152      -3.317  20.715  19.324  1.00  3.550          H  
ATOM   2500 2HD  PRO A 152      -3.034  20.510  21.087  1.00  3.550          H  
ATOM   2501  N   PHE A 153      -6.228  18.964  17.984  1.00  1.590          N  
ATOM   2502  CA  PHE A 153      -6.912  18.403  16.832  1.00  1.480          C  
ATOM   2503  C   PHE A 153      -7.809  17.247  17.249  1.00  1.350          C  
ATOM   2504  O   PHE A 153      -8.818  16.992  16.600  1.00  1.260          O  
ATOM   2505  CB  PHE A 153      -5.896  17.984  15.775  1.00  2.120          C  
ATOM   2506  CG  PHE A 153      -5.390  19.118  14.969  1.00  2.120          C  
ATOM   2507  CD1 PHE A 153      -4.286  19.844  15.370  1.00  2.120          C  
ATOM   2508  CD2 PHE A 153      -6.007  19.446  13.788  1.00  2.120          C  
ATOM   2509  CE1 PHE A 153      -3.821  20.886  14.612  1.00  2.120          C  
ATOM   2510  CE2 PHE A 153      -5.552  20.484  13.023  1.00  2.120          C  
ATOM   2511  CZ  PHE A 153      -4.458  21.211  13.434  1.00  2.120          C  
ATOM   2512  H   PHE A 153      -5.217  18.826  18.055  1.00  1.910          H  
ATOM   2513  HA  PHE A 153      -7.541  19.178  16.398  1.00  1.780          H  
ATOM   2514 1HB  PHE A 153      -5.040  17.547  16.277  1.00  2.540          H  
ATOM   2515 2HB  PHE A 153      -6.318  17.236  15.108  1.00  2.540          H  
ATOM   2516  HD1 PHE A 153      -3.792  19.588  16.296  1.00  2.540          H  
ATOM   2517  HD2 PHE A 153      -6.865  18.865  13.470  1.00  2.540          H  
ATOM   2518  HE1 PHE A 153      -2.956  21.454  14.941  1.00  2.540          H  
ATOM   2519  HE2 PHE A 153      -6.050  20.732  12.098  1.00  2.540          H  
ATOM   2520  HZ  PHE A 153      -4.095  22.037  12.829  1.00  2.540          H  
ATOM   2521  N   LEU A 154      -7.482  16.592  18.364  1.00  1.360          N  
ATOM   2522  CA  LEU A 154      -8.232  15.461  18.896  1.00  1.270          C  
ATOM   2523  C   LEU A 154      -9.648  15.849  19.282  1.00  1.250          C  
ATOM   2524  O   LEU A 154     -10.558  15.014  19.289  1.00  1.170          O  
ATOM   2525  CB  LEU A 154      -7.531  14.931  20.154  1.00  1.810          C  
ATOM   2526  CG  LEU A 154      -6.202  14.216  19.974  1.00  1.810          C  
ATOM   2527  CD1 LEU A 154      -5.604  14.047  21.301  1.00  1.810          C  
ATOM   2528  CD2 LEU A 154      -6.393  12.812  19.322  1.00  1.810          C  
ATOM   2529  H   LEU A 154      -6.659  16.890  18.896  1.00  1.630          H  
ATOM   2530  HA  LEU A 154      -8.276  14.688  18.140  1.00  1.520          H  
ATOM   2531 1HB  LEU A 154      -7.335  15.788  20.799  1.00  2.180          H  
ATOM   2532 2HB  LEU A 154      -8.186  14.289  20.690  1.00  2.180          H  
ATOM   2533  HG  LEU A 154      -5.560  14.832  19.386  1.00  2.180          H  
ATOM   2534 1HD1 LEU A 154      -4.648  13.587  21.217  1.00  2.180          H  
ATOM   2535 2HD1 LEU A 154      -5.493  15.020  21.718  1.00  2.180          H  
ATOM   2536 3HD1 LEU A 154      -6.258  13.440  21.934  1.00  2.180          H  
ATOM   2537 1HD2 LEU A 154      -5.430  12.321  19.211  1.00  2.180          H  
ATOM   2538 2HD2 LEU A 154      -7.023  12.219  19.964  1.00  2.180          H  
ATOM   2539 3HD2 LEU A 154      -6.854  12.900  18.352  1.00  2.180          H  
ATOM   2540  N   GLU A 155      -9.827  17.116  19.659  1.00  1.330          N  
ATOM   2541  CA  GLU A 155     -11.091  17.624  20.152  1.00  1.320          C  
ATOM   2542  C   GLU A 155     -11.985  18.144  19.025  1.00  1.290          C  
ATOM   2543  O   GLU A 155     -13.101  18.610  19.270  1.00  1.260          O  
ATOM   2544  CB  GLU A 155     -10.806  18.715  21.194  1.00  1.850          C  
ATOM   2545  CG  GLU A 155     -10.078  18.191  22.478  1.00  1.850          C  
ATOM   2546  CD  GLU A 155      -9.743  19.285  23.482  1.00  1.850          C  
ATOM   2547  OE1 GLU A 155      -9.931  20.426  23.151  1.00  1.850          O  
ATOM   2548  OE2 GLU A 155      -9.273  18.975  24.566  1.00  1.850          O  
ATOM   2549  H   GLU A 155      -9.065  17.790  19.571  1.00  1.600          H  
ATOM   2550  HA  GLU A 155     -11.614  16.806  20.644  1.00  1.580          H  
ATOM   2551 1HB  GLU A 155     -10.175  19.483  20.740  1.00  2.220          H  
ATOM   2552 2HB  GLU A 155     -11.740  19.191  21.494  1.00  2.220          H  
ATOM   2553 1HG  GLU A 155     -10.710  17.447  22.960  1.00  2.220          H  
ATOM   2554 2HG  GLU A 155      -9.152  17.695  22.176  1.00  2.220          H  
ATOM   2555  N   ARG A 156     -11.492  18.083  17.788  1.00  1.310          N  
ATOM   2556  CA  ARG A 156     -12.228  18.558  16.635  1.00  1.320          C  
ATOM   2557  C   ARG A 156     -12.804  17.377  15.881  1.00  1.220          C  
ATOM   2558  O   ARG A 156     -12.418  16.238  16.119  1.00  1.130          O  
ATOM   2559  CB  ARG A 156     -11.326  19.379  15.718  1.00  1.840          C  
ATOM   2560  CG  ARG A 156     -10.801  20.670  16.353  1.00  1.840          C  
ATOM   2561  CD  ARG A 156      -9.862  21.416  15.467  1.00  1.840          C  
ATOM   2562  NE  ARG A 156     -10.527  21.966  14.276  1.00  1.840          N  
ATOM   2563  CZ  ARG A 156      -9.896  22.550  13.242  1.00  1.840          C  
ATOM   2564  NH1 ARG A 156      -8.582  22.696  13.249  1.00  1.840          N  
ATOM   2565  NH2 ARG A 156     -10.629  22.965  12.236  1.00  1.840          N  
ATOM   2566  H   ARG A 156     -10.569  17.673  17.620  1.00  1.570          H  
ATOM   2567  HA  ARG A 156     -13.045  19.194  16.973  1.00  1.580          H  
ATOM   2568 1HB  ARG A 156     -10.460  18.779  15.435  1.00  2.210          H  
ATOM   2569 2HB  ARG A 156     -11.861  19.637  14.801  1.00  2.210          H  
ATOM   2570 1HG  ARG A 156     -11.641  21.323  16.583  1.00  2.210          H  
ATOM   2571 2HG  ARG A 156     -10.270  20.422  17.277  1.00  2.210          H  
ATOM   2572 1HD  ARG A 156      -9.420  22.238  16.029  1.00  2.210          H  
ATOM   2573 2HD  ARG A 156      -9.075  20.735  15.138  1.00  2.210          H  
ATOM   2574  HE  ARG A 156     -11.560  21.916  14.205  1.00  2.210          H  
ATOM   2575 1HH1 ARG A 156      -8.054  22.400  14.059  1.00  2.210          H  
ATOM   2576 2HH1 ARG A 156      -8.113  23.134  12.468  1.00  2.210          H  
ATOM   2577 1HH2 ARG A 156     -11.653  22.826  12.299  1.00  2.210          H  
ATOM   2578 2HH2 ARG A 156     -10.215  23.403  11.425  1.00  2.210          H  
ATOM   2579  N   ASN A 157     -13.778  17.640  15.027  1.00  1.250          N  
ATOM   2580  CA  ASN A 157     -14.362  16.652  14.124  1.00  1.180          C  
ATOM   2581  C   ASN A 157     -13.573  16.770  12.821  1.00  1.200          C  
ATOM   2582  O   ASN A 157     -13.454  17.895  12.329  1.00  1.450          O  
ATOM   2583  CB  ASN A 157     -15.844  16.934  13.925  1.00  1.680          C  
ATOM   2584  CG  ASN A 157     -16.595  15.891  13.122  1.00  1.680          C  
ATOM   2585  OD1 ASN A 157     -16.279  15.605  11.949  1.00  1.680          O  
ATOM   2586  ND2 ASN A 157     -17.609  15.322  13.732  1.00  1.680          N  
ATOM   2587  H   ASN A 157     -14.089  18.603  14.950  1.00  1.500          H  
ATOM   2588  HA  ASN A 157     -14.228  15.659  14.546  1.00  1.420          H  
ATOM   2589 1HB  ASN A 157     -16.321  17.022  14.901  1.00  2.020          H  
ATOM   2590 2HB  ASN A 157     -15.955  17.900  13.426  1.00  2.020          H  
ATOM   2591 1HD2 ASN A 157     -18.165  14.640  13.250  1.00  2.020          H  
ATOM   2592 2HD2 ASN A 157     -17.839  15.577  14.674  1.00  2.020          H  
ATOM   2593  N   PRO A 158     -13.077  15.683  12.180  1.00  1.040          N  
ATOM   2594  CA  PRO A 158     -12.256  15.740  10.983  1.00  1.040          C  
ATOM   2595  C   PRO A 158     -13.002  16.450   9.854  1.00  1.130          C  
ATOM   2596  O   PRO A 158     -12.394  16.923   8.904  1.00  1.190          O  
ATOM   2597  CB  PRO A 158     -11.941  14.272  10.690  1.00  1.560          C  
ATOM   2598  CG  PRO A 158     -13.041  13.499  11.367  1.00  1.560          C  
ATOM   2599  CD  PRO A 158     -13.399  14.319  12.601  1.00  1.560          C  
ATOM   2600  HA  PRO A 158     -11.344  16.273  11.237  1.00  1.250          H  
ATOM   2601 1HB  PRO A 158     -11.906  14.123   9.612  1.00  1.870          H  
ATOM   2602 2HB  PRO A 158     -10.939  14.016  11.072  1.00  1.870          H  
ATOM   2603 1HG  PRO A 158     -13.898  13.359  10.689  1.00  1.870          H  
ATOM   2604 2HG  PRO A 158     -12.689  12.481  11.632  1.00  1.870          H  
ATOM   2605 1HD  PRO A 158     -14.446  14.216  12.746  1.00  1.870          H  
ATOM   2606 2HD  PRO A 158     -12.834  13.997  13.476  1.00  1.870          H  
ATOM   2607  N   PHE A 159     -14.331  16.535   9.944  1.00  1.250          N  
ATOM   2608  CA  PHE A 159     -15.133  17.263   8.974  1.00  1.440          C  
ATOM   2609  C   PHE A 159     -14.515  18.631   8.641  1.00  1.490          C  
ATOM   2610  O   PHE A 159     -14.541  19.075   7.492  1.00  1.680          O  
ATOM   2611  CB  PHE A 159     -16.544  17.472   9.515  1.00  1.940          C  
ATOM   2612  CG  PHE A 159     -17.407  18.289   8.642  1.00  1.940          C  
ATOM   2613  CD1 PHE A 159     -18.012  17.740   7.528  1.00  1.940          C  
ATOM   2614  CD2 PHE A 159     -17.620  19.629   8.933  1.00  1.940          C  
ATOM   2615  CE1 PHE A 159     -18.808  18.511   6.716  1.00  1.940          C  
ATOM   2616  CE2 PHE A 159     -18.414  20.401   8.126  1.00  1.940          C  
ATOM   2617  CZ  PHE A 159     -19.011  19.841   7.013  1.00  1.940          C  
ATOM   2618  H   PHE A 159     -14.838  16.120  10.728  1.00  1.500          H  
ATOM   2619  HA  PHE A 159     -15.185  16.674   8.059  1.00  1.730          H  
ATOM   2620 1HB  PHE A 159     -17.023  16.507   9.653  1.00  2.330          H  
ATOM   2621 2HB  PHE A 159     -16.491  17.954  10.490  1.00  2.330          H  
ATOM   2622  HD1 PHE A 159     -17.847  16.687   7.295  1.00  2.330          H  
ATOM   2623  HD2 PHE A 159     -17.144  20.070   9.813  1.00  2.330          H  
ATOM   2624  HE1 PHE A 159     -19.279  18.069   5.838  1.00  2.330          H  
ATOM   2625  HE2 PHE A 159     -18.574  21.452   8.361  1.00  2.330          H  
ATOM   2626  HZ  PHE A 159     -19.641  20.451   6.370  1.00  2.330          H  
ATOM   2627  N   GLU A 160     -14.016  19.324   9.681  1.00  1.530          N  
ATOM   2628  CA  GLU A 160     -13.490  20.684   9.589  1.00  1.660          C  
ATOM   2629  C   GLU A 160     -12.047  20.773   9.111  1.00  1.740          C  
ATOM   2630  O   GLU A 160     -11.497  21.874   9.018  1.00  1.970          O  
ATOM   2631  CB  GLU A 160     -13.480  21.337  10.968  1.00  2.270          C  
ATOM   2632  CG  GLU A 160     -14.786  21.551  11.635  1.00  2.270          C  
ATOM   2633  CD  GLU A 160     -14.585  22.179  13.003  1.00  2.270          C  
ATOM   2634  OE1 GLU A 160     -13.450  22.511  13.342  1.00  2.270          O  
ATOM   2635  OE2 GLU A 160     -15.546  22.286  13.723  1.00  2.270          O  
ATOM   2636  H   GLU A 160     -13.992  18.880  10.605  1.00  1.840          H  
ATOM   2637  HA  GLU A 160     -14.120  21.246   8.902  1.00  1.990          H  
ATOM   2638 1HB  GLU A 160     -12.862  20.733  11.641  1.00  2.730          H  
ATOM   2639 2HB  GLU A 160     -13.014  22.305  10.886  1.00  2.730          H  
ATOM   2640 1HG  GLU A 160     -15.400  22.204  11.018  1.00  2.730          H  
ATOM   2641 2HG  GLU A 160     -15.299  20.591  11.740  1.00  2.730          H  
ATOM   2642  N   LEU A 161     -11.413  19.638   8.897  1.00  1.550          N  
ATOM   2643  CA  LEU A 161     -10.015  19.591   8.524  1.00  1.540          C  
ATOM   2644  C   LEU A 161      -9.788  19.583   7.018  1.00  1.640          C  
ATOM   2645  O   LEU A 161     -10.656  19.194   6.233  1.00  1.670          O  
ATOM   2646  CB  LEU A 161      -9.365  18.371   9.184  1.00  2.160          C  
ATOM   2647  CG  LEU A 161      -9.376  18.304  10.742  1.00  2.160          C  
ATOM   2648  CD1 LEU A 161      -8.656  16.998  11.185  1.00  2.160          C  
ATOM   2649  CD2 LEU A 161      -8.728  19.527  11.349  1.00  2.160          C  
ATOM   2650  H   LEU A 161     -11.923  18.757   8.966  1.00  1.860          H  
ATOM   2651  HA  LEU A 161      -9.530  20.489   8.893  1.00  1.850          H  
ATOM   2652 1HB  LEU A 161      -9.916  17.509   8.854  1.00  2.590          H  
ATOM   2653 2HB  LEU A 161      -8.408  18.261   8.841  1.00  2.590          H  
ATOM   2654  HG  LEU A 161     -10.403  18.267  11.085  1.00  2.590          H  
ATOM   2655 1HD1 LEU A 161      -8.683  16.923  12.270  1.00  2.590          H  
ATOM   2656 2HD1 LEU A 161      -9.149  16.134  10.749  1.00  2.590          H  
ATOM   2657 3HD1 LEU A 161      -7.626  17.008  10.856  1.00  2.590          H  
ATOM   2658 1HD2 LEU A 161      -8.771  19.448  12.431  1.00  2.590          H  
ATOM   2659 2HD2 LEU A 161      -7.702  19.590  11.022  1.00  2.590          H  
ATOM   2660 3HD2 LEU A 161      -9.258  20.422  11.050  1.00  2.590          H  
ATOM   2661  N   SER A 162      -8.610  20.057   6.618  1.00  1.720          N  
ATOM   2662  CA  SER A 162      -8.201  20.070   5.216  1.00  1.820          C  
ATOM   2663  C   SER A 162      -7.874  18.658   4.770  1.00  1.670          C  
ATOM   2664  O   SER A 162      -7.652  17.782   5.600  1.00  1.460          O  
ATOM   2665  CB  SER A 162      -6.970  20.944   5.039  1.00  2.510          C  
ATOM   2666  OG  SER A 162      -5.824  20.355   5.626  1.00  2.510          O  
ATOM   2667  H   SER A 162      -7.955  20.401   7.329  1.00  2.060          H  
ATOM   2668  HA  SER A 162      -9.022  20.456   4.611  1.00  2.180          H  
ATOM   2669 1HB  SER A 162      -6.790  21.121   3.984  1.00  3.010          H  
ATOM   2670 2HB  SER A 162      -7.155  21.909   5.507  1.00  3.010          H  
ATOM   2671  HG  SER A 162      -5.149  21.050   5.630  1.00  3.010          H  
ATOM   2672  N   GLY A 163      -7.754  18.410   3.460  1.00  1.770          N  
ATOM   2673  CA  GLY A 163      -7.429  17.043   3.032  1.00  1.650          C  
ATOM   2674  C   GLY A 163      -6.146  16.530   3.693  1.00  1.510          C  
ATOM   2675  O   GLY A 163      -6.052  15.355   4.058  1.00  1.410          O  
ATOM   2676  H   GLY A 163      -7.927  19.137   2.779  1.00  2.120          H  
ATOM   2677 1HA  GLY A 163      -8.257  16.382   3.286  1.00  1.980          H  
ATOM   2678 2HA  GLY A 163      -7.321  17.018   1.946  1.00  1.980          H  
ATOM   2679  N   GLY A 164      -5.167  17.419   3.854  1.00  1.510          N  
ATOM   2680  CA  GLY A 164      -3.903  17.093   4.497  1.00  1.390          C  
ATOM   2681  C   GLY A 164      -4.125  16.692   5.943  1.00  1.300          C  
ATOM   2682  O   GLY A 164      -3.629  15.657   6.404  1.00  1.190          O  
ATOM   2683  H   GLY A 164      -5.321  18.350   3.497  1.00  1.810          H  
ATOM   2684 1HA  GLY A 164      -3.442  16.267   3.975  1.00  1.670          H  
ATOM   2685 2HA  GLY A 164      -3.225  17.944   4.439  1.00  1.670          H  
ATOM   2686  N   GLN A 165      -4.839  17.534   6.675  1.00  1.330          N  
ATOM   2687  CA  GLN A 165      -5.110  17.277   8.079  1.00  1.250          C  
ATOM   2688  C   GLN A 165      -5.954  15.999   8.274  1.00  1.110          C  
ATOM   2689  O   GLN A 165      -5.696  15.225   9.203  1.00  1.000          O  
ATOM   2690  CB  GLN A 165      -5.779  18.507   8.652  1.00  1.780          C  
ATOM   2691  CG  GLN A 165      -4.900  19.716   8.782  1.00  1.780          C  
ATOM   2692  CD  GLN A 165      -5.699  20.952   9.121  1.00  1.780          C  
ATOM   2693  OE1 GLN A 165      -6.879  21.089   8.736  1.00  1.780          O  
ATOM   2694  NE2 GLN A 165      -5.073  21.878   9.835  1.00  1.780          N  
ATOM   2695  H   GLN A 165      -5.199  18.382   6.232  1.00  1.600          H  
ATOM   2696  HA  GLN A 165      -4.162  17.132   8.589  1.00  1.500          H  
ATOM   2697 1HB  GLN A 165      -6.557  18.790   7.975  1.00  2.140          H  
ATOM   2698 2HB  GLN A 165      -6.198  18.287   9.619  1.00  2.140          H  
ATOM   2699 1HG  GLN A 165      -4.198  19.549   9.586  1.00  2.140          H  
ATOM   2700 2HG  GLN A 165      -4.371  19.885   7.849  1.00  2.140          H  
ATOM   2701 1HE2 GLN A 165      -5.551  22.720  10.085  1.00  2.140          H  
ATOM   2702 2HE2 GLN A 165      -4.122  21.742  10.119  1.00  2.140          H  
ATOM   2703  N   LYS A 166      -6.935  15.755   7.389  1.00  1.140          N  
ATOM   2704  CA  LYS A 166      -7.749  14.542   7.468  1.00  1.060          C  
ATOM   2705  C   LYS A 166      -6.884  13.317   7.242  1.00  0.950          C  
ATOM   2706  O   LYS A 166      -7.081  12.293   7.900  1.00  0.860          O  
ATOM   2707  CB  LYS A 166      -8.888  14.531   6.449  1.00  1.520          C  
ATOM   2708  CG  LYS A 166     -10.056  15.462   6.726  1.00  1.520          C  
ATOM   2709  CD  LYS A 166     -11.098  15.359   5.605  1.00  1.520          C  
ATOM   2710  CE  LYS A 166     -12.385  16.115   5.928  1.00  1.520          C  
ATOM   2711  NZ  LYS A 166     -13.347  16.056   4.799  1.00  1.520          N  
ATOM   2712  H   LYS A 166      -7.115  16.433   6.650  1.00  1.370          H  
ATOM   2713  HA  LYS A 166      -8.177  14.477   8.467  1.00  1.270          H  
ATOM   2714 1HB  LYS A 166      -8.484  14.798   5.471  1.00  1.820          H  
ATOM   2715 2HB  LYS A 166      -9.282  13.525   6.373  1.00  1.820          H  
ATOM   2716 1HG  LYS A 166     -10.516  15.229   7.689  1.00  1.820          H  
ATOM   2717 2HG  LYS A 166      -9.688  16.485   6.754  1.00  1.820          H  
ATOM   2718 1HD  LYS A 166     -10.672  15.797   4.704  1.00  1.820          H  
ATOM   2719 2HD  LYS A 166     -11.340  14.320   5.397  1.00  1.820          H  
ATOM   2720 1HE  LYS A 166     -12.850  15.658   6.796  1.00  1.820          H  
ATOM   2721 2HE  LYS A 166     -12.159  17.155   6.153  1.00  1.820          H  
ATOM   2722 1HZ  LYS A 166     -14.194  16.547   5.034  1.00  1.820          H  
ATOM   2723 2HZ  LYS A 166     -12.934  16.479   3.989  1.00  1.820          H  
ATOM   2724 3HZ  LYS A 166     -13.576  15.067   4.590  1.00  1.820          H  
ATOM   2725  N   ARG A 167      -5.941  13.412   6.298  1.00  0.990          N  
ATOM   2726  CA  ARG A 167      -5.023  12.330   5.997  1.00  0.890          C  
ATOM   2727  C   ARG A 167      -4.186  11.978   7.201  1.00  0.790          C  
ATOM   2728  O   ARG A 167      -4.016  10.797   7.503  1.00  0.690          O  
ATOM   2729  CB  ARG A 167      -4.116  12.703   4.850  1.00  1.290          C  
ATOM   2730  CG  ARG A 167      -3.262  11.601   4.366  1.00  1.290          C  
ATOM   2731  CD  ARG A 167      -2.469  12.020   3.242  1.00  1.290          C  
ATOM   2732  NE  ARG A 167      -3.294  12.367   2.079  1.00  1.290          N  
ATOM   2733  CZ  ARG A 167      -3.783  11.482   1.180  1.00  1.290          C  
ATOM   2734  NH1 ARG A 167      -3.515  10.208   1.291  1.00  1.290          N  
ATOM   2735  NH2 ARG A 167      -4.537  11.894   0.178  1.00  1.290          N  
ATOM   2736  H   ARG A 167      -5.905  14.259   5.725  1.00  1.190          H  
ATOM   2737  HA  ARG A 167      -5.593  11.450   5.724  1.00  1.070          H  
ATOM   2738 1HB  ARG A 167      -4.696  13.103   4.031  1.00  1.540          H  
ATOM   2739 2HB  ARG A 167      -3.447  13.491   5.174  1.00  1.540          H  
ATOM   2740 1HG  ARG A 167      -2.579  11.316   5.148  1.00  1.540          H  
ATOM   2741 2HG  ARG A 167      -3.876  10.746   4.087  1.00  1.540          H  
ATOM   2742 1HD  ARG A 167      -1.889  12.884   3.511  1.00  1.540          H  
ATOM   2743 2HD  ARG A 167      -1.816  11.214   2.993  1.00  1.540          H  
ATOM   2744  HE  ARG A 167      -3.527  13.347   1.949  1.00  1.540          H  
ATOM   2745 1HH1 ARG A 167      -2.937   9.870   2.039  1.00  1.540          H  
ATOM   2746 2HH1 ARG A 167      -3.857   9.566   0.586  1.00  1.540          H  
ATOM   2747 1HH2 ARG A 167      -4.754  12.876   0.067  1.00  1.540          H  
ATOM   2748 2HH2 ARG A 167      -4.946  11.201  -0.480  1.00  1.540          H  
ATOM   2749  N   ARG A 168      -3.673  12.993   7.902  1.00  0.840          N  
ATOM   2750  CA  ARG A 168      -2.877  12.744   9.094  1.00  0.780          C  
ATOM   2751  C   ARG A 168      -3.726  12.003  10.133  1.00  0.710          C  
ATOM   2752  O   ARG A 168      -3.246  11.063  10.774  1.00  0.620          O  
ATOM   2753  CB  ARG A 168      -2.333  14.049   9.639  1.00  1.120          C  
ATOM   2754  CG  ARG A 168      -1.239  14.696   8.774  1.00  1.120          C  
ATOM   2755  CD  ARG A 168      -0.765  15.959   9.364  1.00  1.120          C  
ATOM   2756  NE  ARG A 168       0.190  16.669   8.521  1.00  1.120          N  
ATOM   2757  CZ  ARG A 168      -0.137  17.650   7.646  1.00  1.120          C  
ATOM   2758  NH1 ARG A 168      -1.391  17.994   7.504  1.00  1.120          N  
ATOM   2759  NH2 ARG A 168       0.799  18.264   6.944  1.00  1.120          N  
ATOM   2760  H   ARG A 168      -3.809  13.951   7.553  1.00  1.010          H  
ATOM   2761  HA  ARG A 168      -2.036  12.115   8.820  1.00  0.940          H  
ATOM   2762 1HB  ARG A 168      -3.142  14.758   9.695  1.00  1.340          H  
ATOM   2763 2HB  ARG A 168      -1.946  13.911  10.647  1.00  1.340          H  
ATOM   2764 1HG  ARG A 168      -0.385  14.023   8.711  1.00  1.340          H  
ATOM   2765 2HG  ARG A 168      -1.619  14.892   7.775  1.00  1.340          H  
ATOM   2766 1HD  ARG A 168      -1.612  16.588   9.526  1.00  1.340          H  
ATOM   2767 2HD  ARG A 168      -0.297  15.773  10.316  1.00  1.340          H  
ATOM   2768  HE  ARG A 168       1.176  16.419   8.617  1.00  1.340          H  
ATOM   2769 1HH1 ARG A 168      -2.080  17.514   8.056  1.00  1.340          H  
ATOM   2770 2HH1 ARG A 168      -1.650  18.724   6.859  1.00  1.340          H  
ATOM   2771 1HH2 ARG A 168       1.793  18.004   7.067  1.00  1.340          H  
ATOM   2772 2HH2 ARG A 168       0.560  19.000   6.299  1.00  1.340          H  
ATOM   2773  N   VAL A 169      -4.999  12.394  10.273  1.00  0.760          N  
ATOM   2774  CA  VAL A 169      -5.890  11.702  11.196  1.00  0.730          C  
ATOM   2775  C   VAL A 169      -6.156  10.258  10.774  1.00  0.640          C  
ATOM   2776  O   VAL A 169      -6.081   9.354  11.613  1.00  0.590          O  
ATOM   2777  CB  VAL A 169      -7.244  12.436  11.331  1.00  1.030          C  
ATOM   2778  CG1 VAL A 169      -8.240  11.575  12.124  1.00  1.030          C  
ATOM   2779  CG2 VAL A 169      -7.024  13.752  12.040  1.00  1.030          C  
ATOM   2780  H   VAL A 169      -5.321  13.220   9.755  1.00  0.910          H  
ATOM   2781  HA  VAL A 169      -5.414  11.691  12.174  1.00  0.880          H  
ATOM   2782  HB  VAL A 169      -7.665  12.617  10.346  1.00  1.240          H  
ATOM   2783 1HG1 VAL A 169      -9.187  12.102  12.222  1.00  1.240          H  
ATOM   2784 2HG1 VAL A 169      -8.433  10.626  11.620  1.00  1.240          H  
ATOM   2785 3HG1 VAL A 169      -7.837  11.365  13.095  1.00  1.240          H  
ATOM   2786 1HG2 VAL A 169      -7.968  14.273  12.135  1.00  1.240          H  
ATOM   2787 2HG2 VAL A 169      -6.617  13.568  13.019  1.00  1.240          H  
ATOM   2788 3HG2 VAL A 169      -6.333  14.362  11.472  1.00  1.240          H  
ATOM   2789  N   ALA A 170      -6.494  10.033   9.495  1.00  0.650          N  
ATOM   2790  CA  ALA A 170      -6.791   8.684   9.031  1.00  0.600          C  
ATOM   2791  C   ALA A 170      -5.584   7.773   9.222  1.00  0.510          C  
ATOM   2792  O   ALA A 170      -5.724   6.636   9.685  1.00  0.470          O  
ATOM   2793  CB  ALA A 170      -7.215   8.703   7.566  1.00  0.860          C  
ATOM   2794  H   ALA A 170      -6.565  10.824   8.851  1.00  0.780          H  
ATOM   2795  HA  ALA A 170      -7.614   8.294   9.632  1.00  0.720          H  
ATOM   2796 1HB  ALA A 170      -7.456   7.693   7.241  1.00  1.030          H  
ATOM   2797 2HB  ALA A 170      -8.094   9.343   7.445  1.00  1.030          H  
ATOM   2798 3HB  ALA A 170      -6.397   9.097   6.961  1.00  1.030          H  
ATOM   2799  N   ILE A 171      -4.387   8.279   8.916  1.00  0.510          N  
ATOM   2800  CA  ILE A 171      -3.198   7.471   9.067  1.00  0.450          C  
ATOM   2801  C   ILE A 171      -2.976   7.178  10.529  1.00  0.450          C  
ATOM   2802  O   ILE A 171      -2.654   6.047  10.873  1.00  0.450          O  
ATOM   2803  CB  ILE A 171      -1.968   8.098   8.434  1.00  0.650          C  
ATOM   2804  CG1 ILE A 171      -2.147   8.131   6.928  1.00  0.650          C  
ATOM   2805  CG2 ILE A 171      -0.721   7.243   8.786  1.00  0.650          C  
ATOM   2806  CD1 ILE A 171      -1.149   8.994   6.159  1.00  0.650          C  
ATOM   2807  H   ILE A 171      -4.311   9.229   8.537  1.00  0.610          H  
ATOM   2808  HA  ILE A 171      -3.366   6.522   8.561  1.00  0.540          H  
ATOM   2809  HB  ILE A 171      -1.886   9.099   8.786  1.00  0.780          H  
ATOM   2810 1HG1 ILE A 171      -2.060   7.124   6.587  1.00  0.780          H  
ATOM   2811 2HG1 ILE A 171      -3.150   8.489   6.702  1.00  0.780          H  
ATOM   2812 1HG2 ILE A 171       0.167   7.663   8.341  1.00  0.780          H  
ATOM   2813 2HG2 ILE A 171      -0.588   7.224   9.856  1.00  0.780          H  
ATOM   2814 3HG2 ILE A 171      -0.858   6.223   8.418  1.00  0.780          H  
ATOM   2815 1HD1 ILE A 171      -1.368   8.936   5.093  1.00  0.780          H  
ATOM   2816 2HD1 ILE A 171      -1.240  10.024   6.487  1.00  0.780          H  
ATOM   2817 3HD1 ILE A 171      -0.135   8.662   6.323  1.00  0.780          H  
ATOM   2818  N   ALA A 172      -3.116   8.177  11.411  1.00  0.510          N  
ATOM   2819  CA  ALA A 172      -2.915   7.922  12.830  1.00  0.570          C  
ATOM   2820  C   ALA A 172      -3.857   6.816  13.300  1.00  0.570          C  
ATOM   2821  O   ALA A 172      -3.447   5.951  14.072  1.00  0.630          O  
ATOM   2822  CB  ALA A 172      -3.142   9.185  13.626  1.00  0.770          C  
ATOM   2823  H   ALA A 172      -3.343   9.127  11.102  1.00  0.610          H  
ATOM   2824  HA  ALA A 172      -1.893   7.589  12.978  1.00  0.680          H  
ATOM   2825 1HB  ALA A 172      -2.982   8.990  14.677  1.00  0.930          H  
ATOM   2826 2HB  ALA A 172      -2.449   9.950  13.281  1.00  0.930          H  
ATOM   2827 3HB  ALA A 172      -4.161   9.527  13.470  1.00  0.930          H  
ATOM   2828  N   GLY A 173      -5.100   6.801  12.789  1.00  0.560          N  
ATOM   2829  CA  GLY A 173      -6.075   5.757  13.119  1.00  0.610          C  
ATOM   2830  C   GLY A 173      -5.584   4.366  12.751  1.00  0.670          C  
ATOM   2831  O   GLY A 173      -5.849   3.391  13.459  1.00  0.920          O  
ATOM   2832  H   GLY A 173      -5.394   7.589  12.196  1.00  0.670          H  
ATOM   2833 1HA  GLY A 173      -6.306   5.763  14.166  1.00  0.730          H  
ATOM   2834 2HA  GLY A 173      -7.004   5.966  12.589  1.00  0.730          H  
ATOM   2835  N   ILE A 174      -4.840   4.289  11.663  1.00  0.540          N  
ATOM   2836  CA  ILE A 174      -4.263   3.060  11.163  1.00  0.610          C  
ATOM   2837  C   ILE A 174      -3.008   2.682  11.966  1.00  0.620          C  
ATOM   2838  O   ILE A 174      -2.847   1.544  12.388  1.00  0.750          O  
ATOM   2839  CB  ILE A 174      -3.997   3.227   9.659  1.00  0.830          C  
ATOM   2840  CG1 ILE A 174      -5.393   3.406   8.970  1.00  0.830          C  
ATOM   2841  CG2 ILE A 174      -3.224   2.031   9.105  1.00  0.830          C  
ATOM   2842  CD1 ILE A 174      -5.360   3.886   7.568  1.00  0.830          C  
ATOM   2843  H   ILE A 174      -4.720   5.149  11.111  1.00  0.650          H  
ATOM   2844  HA  ILE A 174      -4.995   2.262  11.287  1.00  0.730          H  
ATOM   2845  HB  ILE A 174      -3.427   4.131   9.488  1.00  0.990          H  
ATOM   2846 1HG1 ILE A 174      -5.919   2.456   8.994  1.00  0.990          H  
ATOM   2847 2HG1 ILE A 174      -5.966   4.130   9.538  1.00  0.990          H  
ATOM   2848 1HG2 ILE A 174      -3.051   2.151   8.041  1.00  0.990          H  
ATOM   2849 2HG2 ILE A 174      -2.261   1.936   9.607  1.00  0.990          H  
ATOM   2850 3HG2 ILE A 174      -3.811   1.139   9.276  1.00  0.990          H  
ATOM   2851 1HD1 ILE A 174      -6.362   3.991   7.223  1.00  0.990          H  
ATOM   2852 2HD1 ILE A 174      -4.871   4.855   7.521  1.00  0.990          H  
ATOM   2853 3HD1 ILE A 174      -4.839   3.168   6.956  1.00  0.990          H  
ATOM   2854  N   LEU A 175      -2.114   3.641  12.200  1.00  0.560          N  
ATOM   2855  CA  LEU A 175      -0.884   3.394  12.957  1.00  0.580          C  
ATOM   2856  C   LEU A 175      -1.214   2.945  14.366  1.00  0.540          C  
ATOM   2857  O   LEU A 175      -0.527   2.097  14.939  1.00  0.570          O  
ATOM   2858  CB  LEU A 175      -0.048   4.667  13.082  1.00  0.800          C  
ATOM   2859  CG  LEU A 175       0.604   5.224  11.838  1.00  0.800          C  
ATOM   2860  CD1 LEU A 175       1.171   6.597  12.171  1.00  0.800          C  
ATOM   2861  CD2 LEU A 175       1.712   4.310  11.375  1.00  0.800          C  
ATOM   2862  H   LEU A 175      -2.303   4.570  11.831  1.00  0.670          H  
ATOM   2863  HA  LEU A 175      -0.323   2.603  12.469  1.00  0.700          H  
ATOM   2864 1HB  LEU A 175      -0.679   5.445  13.506  1.00  0.960          H  
ATOM   2865 2HB  LEU A 175       0.749   4.458  13.781  1.00  0.960          H  
ATOM   2866  HG  LEU A 175      -0.135   5.322  11.056  1.00  0.960          H  
ATOM   2867 1HD1 LEU A 175       1.637   7.014  11.286  1.00  0.960          H  
ATOM   2868 2HD1 LEU A 175       0.375   7.259  12.500  1.00  0.960          H  
ATOM   2869 3HD1 LEU A 175       1.912   6.508  12.961  1.00  0.960          H  
ATOM   2870 1HD2 LEU A 175       2.174   4.734  10.485  1.00  0.960          H  
ATOM   2871 2HD2 LEU A 175       2.461   4.210  12.162  1.00  0.960          H  
ATOM   2872 3HD2 LEU A 175       1.311   3.343  11.139  1.00  0.960          H  
ATOM   2873  N   ALA A 176      -2.298   3.488  14.903  1.00  0.530          N  
ATOM   2874  CA  ALA A 176      -2.782   3.228  16.234  1.00  0.530          C  
ATOM   2875  C   ALA A 176      -3.112   1.768  16.487  1.00  0.530          C  
ATOM   2876  O   ALA A 176      -3.128   1.358  17.645  1.00  0.610          O  
ATOM   2877  CB  ALA A 176      -3.986   4.110  16.521  1.00  0.740          C  
ATOM   2878  H   ALA A 176      -2.791   4.213  14.377  1.00  0.640          H  
ATOM   2879  HA  ALA A 176      -1.999   3.480  16.913  1.00  0.640          H  
ATOM   2880 1HB  ALA A 176      -4.307   3.967  17.535  1.00  0.890          H  
ATOM   2881 2HB  ALA A 176      -3.701   5.150  16.389  1.00  0.890          H  
ATOM   2882 3HB  ALA A 176      -4.794   3.864  15.834  1.00  0.890          H  
ATOM   2883  N   ILE A 177      -3.347   0.940  15.459  1.00  0.510          N  
ATOM   2884  CA  ILE A 177      -3.671  -0.446  15.801  1.00  0.580          C  
ATOM   2885  C   ILE A 177      -2.379  -1.239  15.963  1.00  0.710          C  
ATOM   2886  O   ILE A 177      -2.416  -2.448  16.188  1.00  1.420          O  
ATOM   2887  CB  ILE A 177      -4.571  -1.175  14.777  1.00  0.780          C  
ATOM   2888  CG1 ILE A 177      -3.876  -1.445  13.433  1.00  0.780          C  
ATOM   2889  CG2 ILE A 177      -5.767  -0.298  14.563  1.00  0.780          C  
ATOM   2890  CD1 ILE A 177      -4.636  -2.362  12.519  1.00  0.780          C  
ATOM   2891  H   ILE A 177      -3.291   1.259  14.485  1.00  0.610          H  
ATOM   2892  HA  ILE A 177      -4.196  -0.452  16.752  1.00  0.700          H  
ATOM   2893  HB  ILE A 177      -4.880  -2.124  15.188  1.00  0.940          H  
ATOM   2894 1HG1 ILE A 177      -3.718  -0.532  12.923  1.00  0.940          H  
ATOM   2895 2HG1 ILE A 177      -2.918  -1.929  13.619  1.00  0.940          H  
ATOM   2896 1HG2 ILE A 177      -6.481  -0.757  13.894  1.00  0.940          H  
ATOM   2897 2HG2 ILE A 177      -6.207  -0.157  15.505  1.00  0.940          H  
ATOM   2898 3HG2 ILE A 177      -5.459   0.671  14.153  1.00  0.940          H  
ATOM   2899 1HD1 ILE A 177      -4.056  -2.515  11.613  1.00  0.940          H  
ATOM   2900 2HD1 ILE A 177      -4.778  -3.314  13.021  1.00  0.940          H  
ATOM   2901 3HD1 ILE A 177      -5.596  -1.953  12.254  1.00  0.940          H  
ATOM   2902  N   GLU A 178      -1.249  -0.536  15.836  1.00  0.660          N  
ATOM   2903  CA  GLU A 178       0.092  -1.054  15.951  1.00  0.650          C  
ATOM   2904  C   GLU A 178       0.394  -2.209  15.005  1.00  0.690          C  
ATOM   2905  O   GLU A 178       0.819  -3.275  15.453  1.00  0.750          O  
ATOM   2906  CB  GLU A 178       0.386  -1.377  17.416  1.00  0.910          C  
ATOM   2907  CG  GLU A 178       0.302  -0.103  18.245  1.00  0.910          C  
ATOM   2908  CD  GLU A 178       0.709  -0.180  19.682  1.00  0.910          C  
ATOM   2909  OE1 GLU A 178       0.682  -1.229  20.277  1.00  0.910          O  
ATOM   2910  OE2 GLU A 178       1.078   0.863  20.202  1.00  0.910          O  
ATOM   2911  H   GLU A 178      -1.316   0.464  15.642  1.00  0.790          H  
ATOM   2912  HA  GLU A 178       0.765  -0.238  15.702  1.00  0.780          H  
ATOM   2913 1HB  GLU A 178      -0.329  -2.103  17.801  1.00  1.100          H  
ATOM   2914 2HB  GLU A 178       1.386  -1.797  17.515  1.00  1.100          H  
ATOM   2915 1HG  GLU A 178       0.908   0.633  17.748  1.00  1.100          H  
ATOM   2916 2HG  GLU A 178      -0.726   0.256  18.206  1.00  1.100          H  
ATOM   2917  N   PRO A 179       0.205  -1.999  13.681  1.00  0.670          N  
ATOM   2918  CA  PRO A 179       0.431  -2.946  12.618  1.00  0.700          C  
ATOM   2919  C   PRO A 179       1.927  -3.096  12.444  1.00  0.660          C  
ATOM   2920  O   PRO A 179       2.688  -2.202  12.837  1.00  0.710          O  
ATOM   2921  CB  PRO A 179      -0.188  -2.255  11.400  1.00  1.050          C  
ATOM   2922  CG  PRO A 179      -0.006  -0.788  11.690  1.00  1.050          C  
ATOM   2923  CD  PRO A 179      -0.181  -0.644  13.167  1.00  1.050          C  
ATOM   2924  HA  PRO A 179      -0.054  -3.905  12.847  1.00  0.840          H  
ATOM   2925 1HB  PRO A 179       0.321  -2.585  10.472  1.00  1.260          H  
ATOM   2926 2HB  PRO A 179      -1.246  -2.552  11.299  1.00  1.260          H  
ATOM   2927 1HG  PRO A 179       0.997  -0.480  11.369  1.00  1.260          H  
ATOM   2928 2HG  PRO A 179      -0.734  -0.185  11.124  1.00  1.260          H  
ATOM   2929 1HD  PRO A 179       0.497   0.138  13.528  1.00  1.260          H  
ATOM   2930 2HD  PRO A 179      -1.220  -0.402  13.335  1.00  1.260          H  
ATOM   2931  N   GLU A 180       2.353  -4.179  11.809  1.00  0.640          N  
ATOM   2932  CA  GLU A 180       3.758  -4.340  11.479  1.00  0.640          C  
ATOM   2933  C   GLU A 180       3.983  -3.914  10.036  1.00  0.530          C  
ATOM   2934  O   GLU A 180       5.113  -3.586   9.651  1.00  0.510          O  
ATOM   2935  CB  GLU A 180       4.251  -5.766  11.722  1.00  0.900          C  
ATOM   2936  CG  GLU A 180       4.200  -6.198  13.190  1.00  0.900          C  
ATOM   2937  CD  GLU A 180       4.832  -7.541  13.435  1.00  0.900          C  
ATOM   2938  OE1 GLU A 180       5.466  -8.047  12.534  1.00  0.900          O  
ATOM   2939  OE2 GLU A 180       4.680  -8.072  14.506  1.00  0.900          O  
ATOM   2940  H   GLU A 180       1.679  -4.875  11.501  1.00  0.770          H  
ATOM   2941  HA  GLU A 180       4.345  -3.679  12.118  1.00  0.770          H  
ATOM   2942 1HB  GLU A 180       3.643  -6.462  11.151  1.00  1.080          H  
ATOM   2943 2HB  GLU A 180       5.279  -5.863  11.371  1.00  1.080          H  
ATOM   2944 1HG  GLU A 180       4.717  -5.450  13.790  1.00  1.080          H  
ATOM   2945 2HG  GLU A 180       3.158  -6.225  13.512  1.00  1.080          H  
ATOM   2946  N   ILE A 181       2.927  -4.009   9.220  1.00  0.500          N  
ATOM   2947  CA  ILE A 181       3.026  -3.649   7.820  1.00  0.440          C  
ATOM   2948  C   ILE A 181       2.063  -2.539   7.443  1.00  0.430          C  
ATOM   2949  O   ILE A 181       0.847  -2.646   7.636  1.00  0.490          O  
ATOM   2950  CB  ILE A 181       2.745  -4.830   6.889  1.00  0.640          C  
ATOM   2951  CG1 ILE A 181       3.638  -5.967   7.161  1.00  0.640          C  
ATOM   2952  CG2 ILE A 181       2.927  -4.367   5.459  1.00  0.640          C  
ATOM   2953  CD1 ILE A 181       2.993  -7.038   8.002  1.00  0.640          C  
ATOM   2954  H   ILE A 181       2.041  -4.368   9.578  1.00  0.600          H  
ATOM   2955  HA  ILE A 181       4.032  -3.291   7.623  1.00  0.530          H  
ATOM   2956  HB  ILE A 181       1.761  -5.189   7.062  1.00  0.770          H  
ATOM   2957 1HG1 ILE A 181       3.925  -6.392   6.218  1.00  0.770          H  
ATOM   2958 2HG1 ILE A 181       4.530  -5.610   7.675  1.00  0.770          H  
ATOM   2959 1HG2 ILE A 181       2.752  -5.189   4.774  1.00  0.770          H  
ATOM   2960 2HG2 ILE A 181       2.245  -3.562   5.207  1.00  0.770          H  
ATOM   2961 3HG2 ILE A 181       3.936  -4.012   5.377  1.00  0.770          H  
ATOM   2962 1HD1 ILE A 181       3.683  -7.856   8.172  1.00  0.770          H  
ATOM   2963 2HD1 ILE A 181       2.704  -6.626   8.952  1.00  0.770          H  
ATOM   2964 3HD1 ILE A 181       2.113  -7.415   7.487  1.00  0.770          H  
ATOM   2965  N   LEU A 182       2.618  -1.500   6.839  1.00  0.370          N  
ATOM   2966  CA  LEU A 182       1.818  -0.379   6.385  1.00  0.360          C  
ATOM   2967  C   LEU A 182       1.855  -0.247   4.888  1.00  0.310          C  
ATOM   2968  O   LEU A 182       2.930  -0.071   4.303  1.00  0.390          O  
ATOM   2969  CB  LEU A 182       2.360   0.922   6.960  1.00  0.510          C  
ATOM   2970  CG  LEU A 182       2.374   1.068   8.455  1.00  0.510          C  
ATOM   2971  CD1 LEU A 182       3.191   2.289   8.803  1.00  0.510          C  
ATOM   2972  CD2 LEU A 182       0.930   1.234   8.967  1.00  0.510          C  
ATOM   2973  H   LEU A 182       3.636  -1.517   6.701  1.00  0.440          H  
ATOM   2974  HA  LEU A 182       0.780  -0.535   6.680  1.00  0.430          H  
ATOM   2975 1HB  LEU A 182       3.367   1.051   6.601  1.00  0.610          H  
ATOM   2976 2HB  LEU A 182       1.748   1.730   6.563  1.00  0.610          H  
ATOM   2977  HG  LEU A 182       2.835   0.194   8.911  1.00  0.610          H  
ATOM   2978 1HD1 LEU A 182       3.219   2.411   9.873  1.00  0.610          H  
ATOM   2979 2HD1 LEU A 182       4.204   2.162   8.428  1.00  0.610          H  
ATOM   2980 3HD1 LEU A 182       2.746   3.165   8.352  1.00  0.610          H  
ATOM   2981 1HD2 LEU A 182       0.943   1.362  10.034  1.00  0.610          H  
ATOM   2982 2HD2 LEU A 182       0.476   2.111   8.508  1.00  0.610          H  
ATOM   2983 3HD2 LEU A 182       0.335   0.350   8.720  1.00  0.610          H  
ATOM   2984  N   ILE A 183       0.689  -0.288   4.267  1.00  0.320          N  
ATOM   2985  CA  ILE A 183       0.664  -0.105   2.837  1.00  0.320          C  
ATOM   2986  C   ILE A 183      -0.007   1.233   2.542  1.00  0.310          C  
ATOM   2987  O   ILE A 183      -1.108   1.494   3.023  1.00  0.350          O  
ATOM   2988  CB  ILE A 183      -0.070  -1.223   2.088  1.00  0.450          C  
ATOM   2989  CG1 ILE A 183       0.560  -2.630   2.408  1.00  0.450          C  
ATOM   2990  CG2 ILE A 183       0.091  -0.904   0.602  1.00  0.450          C  
ATOM   2991  CD1 ILE A 183      -0.195  -3.821   1.847  1.00  0.450          C  
ATOM   2992  H   ILE A 183      -0.170  -0.484   4.798  1.00  0.380          H  
ATOM   2993  HA  ILE A 183       1.679  -0.066   2.472  1.00  0.380          H  
ATOM   2994  HB  ILE A 183      -1.114  -1.252   2.362  1.00  0.540          H  
ATOM   2995 1HG1 ILE A 183       1.530  -2.675   2.036  1.00  0.540          H  
ATOM   2996 2HG1 ILE A 183       0.603  -2.744   3.491  1.00  0.540          H  
ATOM   2997 1HG2 ILE A 183      -0.357  -1.627   0.041  1.00  0.540          H  
ATOM   2998 2HG2 ILE A 183      -0.356   0.055   0.356  1.00  0.540          H  
ATOM   2999 3HG2 ILE A 183       1.144  -0.876   0.351  1.00  0.540          H  
ATOM   3000 1HD1 ILE A 183       0.321  -4.737   2.123  1.00  0.540          H  
ATOM   3001 2HD1 ILE A 183      -1.214  -3.838   2.246  1.00  0.540          H  
ATOM   3002 3HD1 ILE A 183      -0.229  -3.765   0.783  1.00  0.540          H  
ATOM   3003  N   PHE A 184       0.676   2.099   1.802  1.00  0.320          N  
ATOM   3004  CA  PHE A 184       0.158   3.429   1.502  1.00  0.330          C  
ATOM   3005  C   PHE A 184      -0.211   3.625   0.044  1.00  0.350          C  
ATOM   3006  O   PHE A 184       0.662   3.671  -0.830  1.00  0.380          O  
ATOM   3007  CB  PHE A 184       1.185   4.499   1.853  1.00  0.460          C  
ATOM   3008  CG  PHE A 184       1.522   4.647   3.298  1.00  0.460          C  
ATOM   3009  CD1 PHE A 184       2.490   3.860   3.867  1.00  0.460          C  
ATOM   3010  CD2 PHE A 184       0.897   5.603   4.081  1.00  0.460          C  
ATOM   3011  CE1 PHE A 184       2.834   4.013   5.196  1.00  0.460          C  
ATOM   3012  CE2 PHE A 184       1.238   5.761   5.405  1.00  0.460          C  
ATOM   3013  CZ  PHE A 184       2.206   4.965   5.963  1.00  0.460          C  
ATOM   3014  H   PHE A 184       1.573   1.797   1.427  1.00  0.380          H  
ATOM   3015  HA  PHE A 184      -0.740   3.585   2.082  1.00  0.400          H  
ATOM   3016 1HB  PHE A 184       2.110   4.308   1.307  1.00  0.550          H  
ATOM   3017 2HB  PHE A 184       0.800   5.434   1.511  1.00  0.550          H  
ATOM   3018  HD1 PHE A 184       2.980   3.113   3.247  1.00  0.550          H  
ATOM   3019  HD2 PHE A 184       0.129   6.235   3.640  1.00  0.550          H  
ATOM   3020  HE1 PHE A 184       3.606   3.384   5.639  1.00  0.550          H  
ATOM   3021  HE2 PHE A 184       0.740   6.516   6.008  1.00  0.550          H  
ATOM   3022  HZ  PHE A 184       2.475   5.094   7.009  1.00  0.550          H  
ATOM   3023  N   ASP A 185      -1.501   3.780  -0.226  1.00  0.390          N  
ATOM   3024  CA  ASP A 185      -1.934   3.961  -1.602  1.00  0.500          C  
ATOM   3025  C   ASP A 185      -1.947   5.463  -1.893  1.00  0.530          C  
ATOM   3026  O   ASP A 185      -2.781   6.185  -1.352  1.00  0.580          O  
ATOM   3027  CB  ASP A 185      -3.317   3.346  -1.854  1.00  0.660          C  
ATOM   3028  CG  ASP A 185      -3.683   3.370  -3.343  1.00  0.660          C  
ATOM   3029  OD1 ASP A 185      -2.852   3.804  -4.098  1.00  0.660          O  
ATOM   3030  OD2 ASP A 185      -4.748   2.918  -3.712  1.00  0.660          O  
ATOM   3031  H   ASP A 185      -2.202   3.743   0.525  1.00  0.470          H  
ATOM   3032  HA  ASP A 185      -1.221   3.490  -2.262  1.00  0.600          H  
ATOM   3033 1HB  ASP A 185      -3.337   2.319  -1.488  1.00  0.790          H  
ATOM   3034 2HB  ASP A 185      -4.068   3.905  -1.297  1.00  0.790          H  
ATOM   3035  N   GLU A 186      -0.984   5.961  -2.661  1.00  0.510          N  
ATOM   3036  CA  GLU A 186      -0.877   7.386  -2.930  1.00  0.560          C  
ATOM   3037  C   GLU A 186      -0.979   8.265  -1.679  1.00  0.580          C  
ATOM   3038  O   GLU A 186      -1.858   9.136  -1.603  1.00  0.620          O  
ATOM   3039  CB  GLU A 186      -1.917   7.848  -3.948  1.00  0.760          C  
ATOM   3040  CG  GLU A 186      -1.803   7.266  -5.338  1.00  0.760          C  
ATOM   3041  CD  GLU A 186      -0.559   7.752  -6.041  1.00  0.760          C  
ATOM   3042  OE1 GLU A 186       0.150   8.540  -5.468  1.00  0.760          O  
ATOM   3043  OE2 GLU A 186      -0.308   7.373  -7.169  1.00  0.760          O  
ATOM   3044  H   GLU A 186      -0.305   5.338  -3.107  1.00  0.610          H  
ATOM   3045  HA  GLU A 186       0.089   7.551  -3.391  1.00  0.670          H  
ATOM   3046 1HB  GLU A 186      -2.917   7.676  -3.572  1.00  0.920          H  
ATOM   3047 2HB  GLU A 186      -1.784   8.898  -4.085  1.00  0.920          H  
ATOM   3048 1HG  GLU A 186      -1.769   6.175  -5.259  1.00  0.920          H  
ATOM   3049 2HG  GLU A 186      -2.685   7.539  -5.911  1.00  0.920          H  
ATOM   3050  N   PRO A 187      -0.036   8.150  -0.717  1.00  0.600          N  
ATOM   3051  CA  PRO A 187      -0.013   8.864   0.550  1.00  0.690          C  
ATOM   3052  C   PRO A 187       0.039  10.374   0.364  1.00  0.740          C  
ATOM   3053  O   PRO A 187      -0.269  11.111   1.288  1.00  0.820          O  
ATOM   3054  CB  PRO A 187       1.268   8.356   1.226  1.00  1.030          C  
ATOM   3055  CG  PRO A 187       2.126   7.841   0.105  1.00  1.030          C  
ATOM   3056  CD  PRO A 187       1.150   7.282  -0.922  1.00  1.030          C  
ATOM   3057  HA  PRO A 187      -0.900   8.580   1.133  1.00  0.830          H  
ATOM   3058 1HB  PRO A 187       1.749   9.194   1.758  1.00  1.240          H  
ATOM   3059 2HB  PRO A 187       1.026   7.619   1.978  1.00  1.240          H  
ATOM   3060 1HG  PRO A 187       2.756   8.648  -0.304  1.00  1.240          H  
ATOM   3061 2HG  PRO A 187       2.811   7.075   0.490  1.00  1.240          H  
ATOM   3062 1HD  PRO A 187       1.598   7.400  -1.913  1.00  1.240          H  
ATOM   3063 2HD  PRO A 187       0.906   6.243  -0.711  1.00  1.240          H  
ATOM   3064  N   THR A 188       0.411  10.833  -0.823  1.00  0.730          N  
ATOM   3065  CA  THR A 188       0.485  12.241  -1.085  1.00  0.780          C  
ATOM   3066  C   THR A 188      -0.417  12.668  -2.243  1.00  0.730          C  
ATOM   3067  O   THR A 188      -0.167  13.697  -2.887  1.00  0.780          O  
ATOM   3068  CB  THR A 188       1.917  12.556  -1.513  1.00  1.070          C  
ATOM   3069  OG1 THR A 188       2.223  11.705  -2.618  1.00  1.070          O  
ATOM   3070  CG2 THR A 188       2.924  12.293  -0.393  1.00  1.070          C  
ATOM   3071  H   THR A 188       0.664  10.211  -1.575  1.00  0.880          H  
ATOM   3072  HA  THR A 188       0.205  12.783  -0.193  1.00  0.940          H  
ATOM   3073  HB  THR A 188       1.959  13.575  -1.841  1.00  1.290          H  
ATOM   3074  HG1 THR A 188       2.761  12.175  -3.294  1.00  1.290          H  
ATOM   3075 1HG2 THR A 188       3.929  12.519  -0.752  1.00  1.290          H  
ATOM   3076 2HG2 THR A 188       2.703  12.910   0.449  1.00  1.290          H  
ATOM   3077 3HG2 THR A 188       2.872  11.251  -0.092  1.00  1.290          H  
ATOM   3078  N   ALA A 189      -1.603  12.056  -2.350  1.00  0.680          N  
ATOM   3079  CA  ALA A 189      -2.563  12.381  -3.415  1.00  0.720          C  
ATOM   3080  C   ALA A 189      -3.247  13.728  -3.220  1.00  0.790          C  
ATOM   3081  O   ALA A 189      -4.427  13.817  -2.879  1.00  1.350          O  
ATOM   3082  CB  ALA A 189      -3.653  11.326  -3.516  1.00  0.990          C  
ATOM   3083  H   ALA A 189      -1.756  11.212  -1.788  1.00  0.820          H  
ATOM   3084  HA  ALA A 189      -2.012  12.411  -4.355  1.00  0.860          H  
ATOM   3085 1HB  ALA A 189      -4.326  11.575  -4.336  1.00  1.190          H  
ATOM   3086 2HB  ALA A 189      -3.233  10.373  -3.694  1.00  1.190          H  
ATOM   3087 3HB  ALA A 189      -4.216  11.290  -2.590  1.00  1.190          H  
ATOM   3088  N   GLY A 190      -2.496  14.789  -3.478  1.00  0.910          N  
ATOM   3089  CA  GLY A 190      -3.014  16.149  -3.344  1.00  0.890          C  
ATOM   3090  C   GLY A 190      -2.430  16.982  -2.205  1.00  0.870          C  
ATOM   3091  O   GLY A 190      -2.991  18.026  -1.866  1.00  0.900          O  
ATOM   3092  H   GLY A 190      -1.518  14.603  -3.705  1.00  1.090          H  
ATOM   3093 1HA  GLY A 190      -2.861  16.676  -4.278  1.00  1.070          H  
ATOM   3094 2HA  GLY A 190      -4.093  16.098  -3.221  1.00  1.070          H  
ATOM   3095  N   LEU A 191      -1.330  16.545  -1.598  1.00  0.850          N  
ATOM   3096  CA  LEU A 191      -0.747  17.348  -0.517  1.00  0.860          C  
ATOM   3097  C   LEU A 191       0.116  18.469  -1.054  1.00  0.880          C  
ATOM   3098  O   LEU A 191       0.668  18.365  -2.144  1.00  0.870          O  
ATOM   3099  CB  LEU A 191       0.120  16.507   0.415  1.00  1.200          C  
ATOM   3100  CG  LEU A 191      -0.551  15.367   1.153  1.00  1.200          C  
ATOM   3101  CD1 LEU A 191       0.495  14.677   1.963  1.00  1.200          C  
ATOM   3102  CD2 LEU A 191      -1.654  15.855   2.035  1.00  1.200          C  
ATOM   3103  H   LEU A 191      -0.883  15.681  -1.917  1.00  1.020          H  
ATOM   3104  HA  LEU A 191      -1.552  17.812   0.049  1.00  1.030          H  
ATOM   3105 1HB  LEU A 191       0.927  16.077  -0.180  1.00  1.440          H  
ATOM   3106 2HB  LEU A 191       0.573  17.171   1.152  1.00  1.440          H  
ATOM   3107  HG  LEU A 191      -0.961  14.662   0.433  1.00  1.440          H  
ATOM   3108 1HD1 LEU A 191       0.048  13.836   2.480  1.00  1.440          H  
ATOM   3109 2HD1 LEU A 191       1.276  14.330   1.319  1.00  1.440          H  
ATOM   3110 3HD1 LEU A 191       0.917  15.368   2.690  1.00  1.440          H  
ATOM   3111 1HD2 LEU A 191      -2.086  15.009   2.547  1.00  1.440          H  
ATOM   3112 2HD2 LEU A 191      -1.251  16.557   2.767  1.00  1.440          H  
ATOM   3113 3HD2 LEU A 191      -2.430  16.345   1.451  1.00  1.440          H  
ATOM   3114  N   ASP A 192       0.269  19.544  -0.288  1.00  0.930          N  
ATOM   3115  CA  ASP A 192       1.160  20.588  -0.754  1.00  0.990          C  
ATOM   3116  C   ASP A 192       2.584  20.017  -0.648  1.00  0.920          C  
ATOM   3117  O   ASP A 192       2.794  19.050   0.088  1.00  0.860          O  
ATOM   3118  CB  ASP A 192       0.988  21.875   0.081  1.00  1.360          C  
ATOM   3119  CG  ASP A 192       1.443  21.761   1.535  1.00  1.360          C  
ATOM   3120  OD1 ASP A 192       0.607  21.984   2.403  1.00  1.360          O  
ATOM   3121  OD2 ASP A 192       2.610  21.479   1.797  1.00  1.360          O  
ATOM   3122  H   ASP A 192      -0.225  19.622   0.595  1.00  1.120          H  
ATOM   3123  HA  ASP A 192       0.903  20.801  -1.786  1.00  1.190          H  
ATOM   3124 1HB  ASP A 192       1.493  22.711  -0.373  1.00  1.630          H  
ATOM   3125 2HB  ASP A 192      -0.073  22.137   0.081  1.00  1.630          H  
ATOM   3126  N   PRO A 193       3.583  20.587  -1.335  1.00  0.960          N  
ATOM   3127  CA  PRO A 193       4.976  20.168  -1.302  1.00  0.990          C  
ATOM   3128  C   PRO A 193       5.634  19.988   0.086  1.00  0.920          C  
ATOM   3129  O   PRO A 193       6.552  19.165   0.209  1.00  0.960          O  
ATOM   3130  CB  PRO A 193       5.642  21.288  -2.089  1.00  1.480          C  
ATOM   3131  CG  PRO A 193       4.579  21.760  -3.068  1.00  1.480          C  
ATOM   3132  CD  PRO A 193       3.312  21.707  -2.292  1.00  1.480          C  
ATOM   3133  HA  PRO A 193       5.055  19.226  -1.866  1.00  1.190          H  
ATOM   3134 1HB  PRO A 193       5.975  22.080  -1.394  1.00  1.780          H  
ATOM   3135 2HB  PRO A 193       6.526  20.877  -2.582  1.00  1.780          H  
ATOM   3136 1HG  PRO A 193       4.797  22.767  -3.438  1.00  1.780          H  
ATOM   3137 2HG  PRO A 193       4.556  21.098  -3.952  1.00  1.780          H  
ATOM   3138 1HD  PRO A 193       3.179  22.663  -1.767  1.00  1.780          H  
ATOM   3139 2HD  PRO A 193       2.502  21.485  -2.991  1.00  1.780          H  
ATOM   3140  N   GLU A 194       5.219  20.734   1.126  1.00  0.890          N  
ATOM   3141  CA  GLU A 194       5.871  20.537   2.422  1.00  0.860          C  
ATOM   3142  C   GLU A 194       5.253  19.285   3.020  1.00  0.800          C  
ATOM   3143  O   GLU A 194       5.952  18.446   3.600  1.00  0.830          O  
ATOM   3144  CB  GLU A 194       5.689  21.748   3.345  1.00  1.220          C  
ATOM   3145  CG  GLU A 194       6.431  23.045   2.921  1.00  1.220          C  
ATOM   3146  CD  GLU A 194       7.929  22.985   2.994  1.00  1.220          C  
ATOM   3147  OE1 GLU A 194       8.435  22.381   3.904  1.00  1.220          O  
ATOM   3148  OE2 GLU A 194       8.581  23.546   2.132  1.00  1.220          O  
ATOM   3149  H   GLU A 194       4.430  21.392   1.085  1.00  1.070          H  
ATOM   3150  HA  GLU A 194       6.936  20.366   2.271  1.00  1.030          H  
ATOM   3151 1HB  GLU A 194       4.626  21.992   3.409  1.00  1.460          H  
ATOM   3152 2HB  GLU A 194       6.022  21.487   4.350  1.00  1.460          H  
ATOM   3153 1HG  GLU A 194       6.152  23.277   1.890  1.00  1.460          H  
ATOM   3154 2HG  GLU A 194       6.088  23.854   3.560  1.00  1.460          H  
ATOM   3155  N   GLY A 195       3.933  19.169   2.843  1.00  0.780          N  
ATOM   3156  CA  GLY A 195       3.177  18.014   3.295  1.00  0.740          C  
ATOM   3157  C   GLY A 195       3.704  16.747   2.615  1.00  0.740          C  
ATOM   3158  O   GLY A 195       3.775  15.685   3.242  1.00  0.730          O  
ATOM   3159  H   GLY A 195       3.440  19.956   2.395  1.00  0.940          H  
ATOM   3160 1HA  GLY A 195       3.254  17.921   4.379  1.00  0.890          H  
ATOM   3161 2HA  GLY A 195       2.125  18.159   3.048  1.00  0.890          H  
ATOM   3162  N   GLU A 196       4.111  16.856   1.341  1.00  0.770          N  
ATOM   3163  CA  GLU A 196       4.646  15.691   0.661  1.00  0.780          C  
ATOM   3164  C   GLU A 196       5.953  15.235   1.289  1.00  0.780          C  
ATOM   3165  O   GLU A 196       6.154  14.030   1.506  1.00  0.770          O  
ATOM   3166  CB  GLU A 196       4.929  15.954  -0.813  1.00  1.090          C  
ATOM   3167  CG  GLU A 196       3.744  16.148  -1.678  1.00  1.090          C  
ATOM   3168  CD  GLU A 196       4.131  16.156  -3.099  1.00  1.090          C  
ATOM   3169  OE1 GLU A 196       5.190  16.632  -3.429  1.00  1.090          O  
ATOM   3170  OE2 GLU A 196       3.398  15.608  -3.862  1.00  1.090          O  
ATOM   3171  H   GLU A 196       3.969  17.748   0.856  1.00  0.920          H  
ATOM   3172  HA  GLU A 196       3.924  14.885   0.747  1.00  0.940          H  
ATOM   3173 1HB  GLU A 196       5.542  16.850  -0.900  1.00  1.310          H  
ATOM   3174 2HB  GLU A 196       5.505  15.125  -1.226  1.00  1.310          H  
ATOM   3175 1HG  GLU A 196       3.041  15.379  -1.491  1.00  1.310          H  
ATOM   3176 2HG  GLU A 196       3.268  17.092  -1.433  1.00  1.310          H  
ATOM   3177  N   ARG A 197       6.844  16.188   1.613  1.00  0.800          N  
ATOM   3178  CA  ARG A 197       8.089  15.795   2.248  1.00  0.820          C  
ATOM   3179  C   ARG A 197       7.802  15.111   3.576  1.00  0.770          C  
ATOM   3180  O   ARG A 197       8.446  14.109   3.902  1.00  0.760          O  
ATOM   3181  CB  ARG A 197       9.032  16.953   2.499  1.00  1.140          C  
ATOM   3182  CG  ARG A 197       9.648  17.611   1.267  1.00  1.140          C  
ATOM   3183  CD  ARG A 197      10.821  18.423   1.669  1.00  1.140          C  
ATOM   3184  NE  ARG A 197      11.271  19.359   0.638  1.00  1.140          N  
ATOM   3185  CZ  ARG A 197      10.935  20.663   0.596  1.00  1.140          C  
ATOM   3186  NH1 ARG A 197      10.127  21.176   1.506  1.00  1.140          N  
ATOM   3187  NH2 ARG A 197      11.444  21.409  -0.364  1.00  1.140          N  
ATOM   3188  H   ARG A 197       6.664  17.168   1.356  1.00  0.960          H  
ATOM   3189  HA  ARG A 197       8.595  15.081   1.597  1.00  0.980          H  
ATOM   3190 1HB  ARG A 197       8.493  17.733   3.040  1.00  1.370          H  
ATOM   3191 2HB  ARG A 197       9.848  16.621   3.140  1.00  1.370          H  
ATOM   3192 1HG  ARG A 197       9.969  16.851   0.557  1.00  1.370          H  
ATOM   3193 2HG  ARG A 197       8.917  18.268   0.794  1.00  1.370          H  
ATOM   3194 1HD  ARG A 197      10.593  18.972   2.577  1.00  1.370          H  
ATOM   3195 2HD  ARG A 197      11.647  17.741   1.875  1.00  1.370          H  
ATOM   3196  HE  ARG A 197      11.906  19.032  -0.114  1.00  1.370          H  
ATOM   3197 1HH1 ARG A 197       9.743  20.602   2.238  1.00  1.370          H  
ATOM   3198 2HH1 ARG A 197       9.853  22.171   1.496  1.00  1.370          H  
ATOM   3199 1HH2 ARG A 197      12.076  20.958  -1.050  1.00  1.370          H  
ATOM   3200 2HH2 ARG A 197      11.239  22.395  -0.408  1.00  1.370          H  
ATOM   3201  N   GLU A 198       6.827  15.645   4.333  1.00  0.740          N  
ATOM   3202  CA  GLU A 198       6.490  15.072   5.627  1.00  0.700          C  
ATOM   3203  C   GLU A 198       6.033  13.635   5.502  1.00  0.680          C  
ATOM   3204  O   GLU A 198       6.442  12.808   6.310  1.00  0.680          O  
ATOM   3205  CB  GLU A 198       5.395  15.871   6.326  1.00  1.000          C  
ATOM   3206  CG  GLU A 198       5.805  17.236   6.840  1.00  1.000          C  
ATOM   3207  CD  GLU A 198       4.618  18.003   7.333  1.00  1.000          C  
ATOM   3208  OE1 GLU A 198       3.528  17.528   7.103  1.00  1.000          O  
ATOM   3209  OE2 GLU A 198       4.778  19.035   7.938  1.00  1.000          O  
ATOM   3210  H   GLU A 198       6.353  16.500   4.014  1.00  0.890          H  
ATOM   3211  HA  GLU A 198       7.384  15.096   6.251  1.00  0.840          H  
ATOM   3212 1HB  GLU A 198       4.566  16.008   5.640  1.00  1.200          H  
ATOM   3213 2HB  GLU A 198       5.019  15.295   7.171  1.00  1.200          H  
ATOM   3214 1HG  GLU A 198       6.518  17.110   7.655  1.00  1.200          H  
ATOM   3215 2HG  GLU A 198       6.297  17.789   6.045  1.00  1.200          H  
ATOM   3216  N   MET A 199       5.223  13.309   4.485  1.00  0.670          N  
ATOM   3217  CA  MET A 199       4.797  11.921   4.364  1.00  0.650          C  
ATOM   3218  C   MET A 199       5.973  11.000   4.089  1.00  0.650          C  
ATOM   3219  O   MET A 199       6.010   9.880   4.609  1.00  0.650          O  
ATOM   3220  CB  MET A 199       3.715  11.760   3.310  1.00  0.920          C  
ATOM   3221  CG  MET A 199       2.381  12.384   3.703  1.00  0.920          C  
ATOM   3222  SD  MET A 199       1.615  11.621   5.174  1.00  0.920          S  
ATOM   3223  CE  MET A 199       0.489  12.911   5.766  1.00  0.920          C  
ATOM   3224  H   MET A 199       4.856  14.051   3.876  1.00  0.800          H  
ATOM   3225  HA  MET A 199       4.372  11.616   5.311  1.00  0.780          H  
ATOM   3226 1HB  MET A 199       4.051  12.244   2.392  1.00  1.100          H  
ATOM   3227 2HB  MET A 199       3.560  10.706   3.089  1.00  1.100          H  
ATOM   3228 1HG  MET A 199       2.511  13.451   3.886  1.00  1.100          H  
ATOM   3229 2HG  MET A 199       1.700  12.250   2.866  1.00  1.100          H  
ATOM   3230 1HE  MET A 199      -0.050  12.555   6.640  1.00  1.100          H  
ATOM   3231 2HE  MET A 199       1.061  13.806   6.032  1.00  1.100          H  
ATOM   3232 3HE  MET A 199      -0.215  13.162   4.990  1.00  1.100          H  
ATOM   3233  N   MET A 200       6.957  11.456   3.310  1.00  0.670          N  
ATOM   3234  CA  MET A 200       8.087  10.572   3.054  1.00  0.670          C  
ATOM   3235  C   MET A 200       8.905  10.381   4.331  1.00  0.660          C  
ATOM   3236  O   MET A 200       9.394   9.277   4.600  1.00  0.660          O  
ATOM   3237  CB  MET A 200       8.951  11.100   1.920  1.00  0.940          C  
ATOM   3238  CG  MET A 200       8.246  11.152   0.558  1.00  0.940          C  
ATOM   3239  SD  MET A 200       7.604   9.554   0.022  1.00  0.940          S  
ATOM   3240  CE  MET A 200       5.856   9.723   0.387  1.00  0.940          C  
ATOM   3241  H   MET A 200       6.868  12.378   2.861  1.00  0.800          H  
ATOM   3242  HA  MET A 200       7.709   9.594   2.771  1.00  0.800          H  
ATOM   3243 1HB  MET A 200       9.275  12.116   2.162  1.00  1.130          H  
ATOM   3244 2HB  MET A 200       9.846  10.484   1.817  1.00  1.130          H  
ATOM   3245 1HG  MET A 200       7.418  11.862   0.607  1.00  1.130          H  
ATOM   3246 2HG  MET A 200       8.950  11.507  -0.198  1.00  1.130          H  
ATOM   3247 1HE  MET A 200       5.338   8.832   0.111  1.00  1.130          H  
ATOM   3248 2HE  MET A 200       5.704   9.893   1.438  1.00  1.130          H  
ATOM   3249 3HE  MET A 200       5.451  10.562  -0.173  1.00  1.130          H  
ATOM   3250  N   GLN A 201       9.020  11.445   5.137  1.00  0.650          N  
ATOM   3251  CA  GLN A 201       9.739  11.390   6.406  1.00  0.640          C  
ATOM   3252  C   GLN A 201       9.035  10.444   7.382  1.00  0.620          C  
ATOM   3253  O   GLN A 201       9.692   9.713   8.131  1.00  0.630          O  
ATOM   3254  CB  GLN A 201       9.840  12.785   7.014  1.00  0.900          C  
ATOM   3255  CG  GLN A 201      10.753  13.738   6.263  1.00  0.900          C  
ATOM   3256  CD  GLN A 201      10.643  15.138   6.798  1.00  0.900          C  
ATOM   3257  OE1 GLN A 201       9.717  15.419   7.565  1.00  0.900          O  
ATOM   3258  NE2 GLN A 201      11.563  16.013   6.415  1.00  0.900          N  
ATOM   3259  H   GLN A 201       8.632  12.341   4.815  1.00  0.780          H  
ATOM   3260  HA  GLN A 201      10.742  11.011   6.221  1.00  0.770          H  
ATOM   3261 1HB  GLN A 201       8.849  13.228   7.048  1.00  1.080          H  
ATOM   3262 2HB  GLN A 201      10.196  12.713   8.038  1.00  1.080          H  
ATOM   3263 1HG  GLN A 201      11.781  13.404   6.385  1.00  1.080          H  
ATOM   3264 2HG  GLN A 201      10.490  13.742   5.212  1.00  1.080          H  
ATOM   3265 1HE2 GLN A 201      11.530  16.955   6.752  1.00  1.080          H  
ATOM   3266 2HE2 GLN A 201      12.296  15.732   5.794  1.00  1.080          H  
ATOM   3267  N   LEU A 202       7.702  10.469   7.373  1.00  0.600          N  
ATOM   3268  CA  LEU A 202       6.870   9.611   8.203  1.00  0.590          C  
ATOM   3269  C   LEU A 202       7.037   8.138   7.794  1.00  0.590          C  
ATOM   3270  O   LEU A 202       7.081   7.260   8.660  1.00  0.610          O  
ATOM   3271  CB  LEU A 202       5.435  10.136   8.137  1.00  0.830          C  
ATOM   3272  CG  LEU A 202       5.234  11.537   8.867  1.00  0.830          C  
ATOM   3273  CD1 LEU A 202       3.924  12.150   8.467  1.00  0.830          C  
ATOM   3274  CD2 LEU A 202       5.224  11.338  10.374  1.00  0.830          C  
ATOM   3275  H   LEU A 202       7.246  11.167   6.776  1.00  0.720          H  
ATOM   3276  HA  LEU A 202       7.216   9.703   9.226  1.00  0.710          H  
ATOM   3277 1HB  LEU A 202       5.154  10.250   7.098  1.00  1.000          H  
ATOM   3278 2HB  LEU A 202       4.768   9.415   8.602  1.00  1.000          H  
ATOM   3279  HG  LEU A 202       6.039  12.210   8.603  1.00  1.000          H  
ATOM   3280 1HD1 LEU A 202       3.787  13.106   8.982  1.00  1.000          H  
ATOM   3281 2HD1 LEU A 202       3.902  12.317   7.400  1.00  1.000          H  
ATOM   3282 3HD1 LEU A 202       3.159  11.490   8.740  1.00  1.000          H  
ATOM   3283 1HD2 LEU A 202       5.078  12.309  10.850  1.00  1.000          H  
ATOM   3284 2HD2 LEU A 202       4.408  10.675  10.653  1.00  1.000          H  
ATOM   3285 3HD2 LEU A 202       6.156  10.918  10.726  1.00  1.000          H  
ATOM   3286  N   ILE A 203       7.160   7.863   6.486  1.00  0.580          N  
ATOM   3287  CA  ILE A 203       7.454   6.501   6.039  1.00  0.590          C  
ATOM   3288  C   ILE A 203       8.848   6.079   6.520  1.00  0.590          C  
ATOM   3289  O   ILE A 203       9.029   4.944   6.982  1.00  0.590          O  
ATOM   3290  CB  ILE A 203       7.315   6.316   4.516  1.00  0.820          C  
ATOM   3291  CG1 ILE A 203       5.806   6.413   4.108  1.00  0.820          C  
ATOM   3292  CG2 ILE A 203       7.976   4.998   4.106  1.00  0.820          C  
ATOM   3293  CD1 ILE A 203       5.544   6.509   2.592  1.00  0.820          C  
ATOM   3294  H   ILE A 203       7.005   8.614   5.805  1.00  0.700          H  
ATOM   3295  HA  ILE A 203       6.731   5.831   6.498  1.00  0.710          H  
ATOM   3296  HB  ILE A 203       7.805   7.143   4.018  1.00  0.990          H  
ATOM   3297 1HG1 ILE A 203       5.282   5.546   4.495  1.00  0.990          H  
ATOM   3298 2HG1 ILE A 203       5.384   7.304   4.576  1.00  0.990          H  
ATOM   3299 1HG2 ILE A 203       7.899   4.847   3.037  1.00  0.990          H  
ATOM   3300 2HG2 ILE A 203       9.013   5.015   4.371  1.00  0.990          H  
ATOM   3301 3HG2 ILE A 203       7.511   4.193   4.620  1.00  0.990          H  
ATOM   3302 1HD1 ILE A 203       4.469   6.586   2.419  1.00  0.990          H  
ATOM   3303 2HD1 ILE A 203       6.041   7.393   2.198  1.00  0.990          H  
ATOM   3304 3HD1 ILE A 203       5.920   5.628   2.081  1.00  0.990          H  
ATOM   3305  N   LYS A 204       9.847   6.964   6.374  1.00  0.600          N  
ATOM   3306  CA  LYS A 204      11.188   6.658   6.861  1.00  0.620          C  
ATOM   3307  C   LYS A 204      11.149   6.411   8.373  1.00  0.600          C  
ATOM   3308  O   LYS A 204      11.850   5.523   8.869  1.00  0.600          O  
ATOM   3309  CB  LYS A 204      12.184   7.771   6.523  1.00  0.860          C  
ATOM   3310  CG  LYS A 204      12.555   7.872   5.037  1.00  0.860          C  
ATOM   3311  CD  LYS A 204      13.556   9.013   4.775  1.00  0.860          C  
ATOM   3312  CE  LYS A 204      14.007   9.066   3.298  1.00  0.860          C  
ATOM   3313  NZ  LYS A 204      14.972  10.195   3.054  1.00  0.860          N  
ATOM   3314  H   LYS A 204       9.662   7.861   5.915  1.00  0.720          H  
ATOM   3315  HA  LYS A 204      11.529   5.742   6.383  1.00  0.740          H  
ATOM   3316 1HB  LYS A 204      11.764   8.728   6.824  1.00  1.030          H  
ATOM   3317 2HB  LYS A 204      13.099   7.624   7.094  1.00  1.030          H  
ATOM   3318 1HG  LYS A 204      12.968   6.924   4.686  1.00  1.030          H  
ATOM   3319 2HG  LYS A 204      11.653   8.077   4.479  1.00  1.030          H  
ATOM   3320 1HD  LYS A 204      13.087   9.966   5.029  1.00  1.030          H  
ATOM   3321 2HD  LYS A 204      14.433   8.880   5.408  1.00  1.030          H  
ATOM   3322 1HE  LYS A 204      14.497   8.127   3.050  1.00  1.030          H  
ATOM   3323 2HE  LYS A 204      13.139   9.193   2.647  1.00  1.030          H  
ATOM   3324 1HZ  LYS A 204      15.287  10.212   2.077  1.00  1.030          H  
ATOM   3325 2HZ  LYS A 204      14.524  11.083   3.265  1.00  1.030          H  
ATOM   3326 3HZ  LYS A 204      15.775  10.081   3.641  1.00  1.030          H  
ATOM   3327  N   THR A 205      10.321   7.183   9.094  1.00  0.600          N  
ATOM   3328  CA  THR A 205      10.150   7.031  10.530  1.00  0.590          C  
ATOM   3329  C   THR A 205       9.594   5.640  10.807  1.00  0.560          C  
ATOM   3330  O   THR A 205      10.105   4.923  11.667  1.00  0.560          O  
ATOM   3331  CB  THR A 205       9.206   8.108  11.117  1.00  0.830          C  
ATOM   3332  OG1 THR A 205       9.769   9.419  10.899  1.00  0.830          O  
ATOM   3333  CG2 THR A 205       9.008   7.884  12.616  1.00  0.830          C  
ATOM   3334  H   THR A 205       9.828   7.938   8.624  1.00  0.720          H  
ATOM   3335  HA  THR A 205      11.119   7.126  11.014  1.00  0.710          H  
ATOM   3336  HB  THR A 205       8.250   8.051  10.637  1.00  1.000          H  
ATOM   3337  HG1 THR A 205       9.836   9.585   9.931  1.00  1.000          H  
ATOM   3338 1HG2 THR A 205       8.343   8.650  13.007  1.00  1.000          H  
ATOM   3339 2HG2 THR A 205       8.569   6.908  12.790  1.00  1.000          H  
ATOM   3340 3HG2 THR A 205       9.972   7.944  13.122  1.00  1.000          H  
ATOM   3341  N   ALA A 206       8.578   5.212  10.050  1.00  0.540          N  
ATOM   3342  CA  ALA A 206       8.013   3.892  10.277  1.00  0.510          C  
ATOM   3343  C   ALA A 206       9.105   2.823  10.167  1.00  0.490          C  
ATOM   3344  O   ALA A 206       9.137   1.907  10.993  1.00  0.480          O  
ATOM   3345  CB  ALA A 206       6.898   3.623   9.284  1.00  0.730          C  
ATOM   3346  H   ALA A 206       8.149   5.851   9.376  1.00  0.650          H  
ATOM   3347  HA  ALA A 206       7.606   3.867  11.287  1.00  0.610          H  
ATOM   3348 1HB  ALA A 206       6.465   2.654   9.467  1.00  0.870          H  
ATOM   3349 2HB  ALA A 206       6.133   4.392   9.390  1.00  0.870          H  
ATOM   3350 3HB  ALA A 206       7.304   3.656   8.282  1.00  0.870          H  
ATOM   3351  N   LYS A 207      10.030   2.966   9.199  1.00  0.500          N  
ATOM   3352  CA  LYS A 207      11.172   2.046   9.091  1.00  0.490          C  
ATOM   3353  C   LYS A 207      12.050   2.119  10.356  1.00  0.530          C  
ATOM   3354  O   LYS A 207      12.422   1.098  10.934  1.00  0.540          O  
ATOM   3355  CB  LYS A 207      12.001   2.327   7.829  1.00  0.690          C  
ATOM   3356  CG  LYS A 207      13.239   1.414   7.632  1.00  0.690          C  
ATOM   3357  CD  LYS A 207      13.943   1.674   6.272  1.00  0.690          C  
ATOM   3358  CE  LYS A 207      15.213   0.833   6.096  1.00  0.690          C  
ATOM   3359  NZ  LYS A 207      15.844   1.035   4.743  1.00  0.690          N  
ATOM   3360  H   LYS A 207       9.888   3.709   8.503  1.00  0.600          H  
ATOM   3361  HA  LYS A 207      10.784   1.030   9.012  1.00  0.590          H  
ATOM   3362 1HB  LYS A 207      11.360   2.202   6.965  1.00  0.830          H  
ATOM   3363 2HB  LYS A 207      12.342   3.354   7.834  1.00  0.830          H  
ATOM   3364 1HG  LYS A 207      13.951   1.592   8.436  1.00  0.830          H  
ATOM   3365 2HG  LYS A 207      12.922   0.373   7.682  1.00  0.830          H  
ATOM   3366 1HD  LYS A 207      13.278   1.396   5.475  1.00  0.830          H  
ATOM   3367 2HD  LYS A 207      14.188   2.728   6.169  1.00  0.830          H  
ATOM   3368 1HE  LYS A 207      15.931   1.111   6.864  1.00  0.830          H  
ATOM   3369 2HE  LYS A 207      14.967  -0.216   6.207  1.00  0.830          H  
ATOM   3370 1HZ  LYS A 207      16.669   0.463   4.656  1.00  0.830          H  
ATOM   3371 2HZ  LYS A 207      15.181   0.756   3.986  1.00  0.830          H  
ATOM   3372 3HZ  LYS A 207      16.097   1.995   4.602  1.00  0.830          H  
ATOM   3373  N   GLN A 208      12.343   3.332  10.832  1.00  0.560          N  
ATOM   3374  CA  GLN A 208      13.162   3.529  12.040  1.00  0.610          C  
ATOM   3375  C   GLN A 208      12.506   2.872  13.267  1.00  0.590          C  
ATOM   3376  O   GLN A 208      13.189   2.311  14.132  1.00  0.630          O  
ATOM   3377  CB  GLN A 208      13.377   5.020  12.297  1.00  0.830          C  
ATOM   3378  CG  GLN A 208      14.271   5.706  11.280  1.00  0.830          C  
ATOM   3379  CD  GLN A 208      14.274   7.199  11.457  1.00  0.830          C  
ATOM   3380  OE1 GLN A 208      13.403   7.743  12.142  1.00  0.830          O  
ATOM   3381  NE2 GLN A 208      15.240   7.875  10.848  1.00  0.830          N  
ATOM   3382  H   GLN A 208      12.037   4.147  10.286  1.00  0.670          H  
ATOM   3383  HA  GLN A 208      14.130   3.059  11.879  1.00  0.730          H  
ATOM   3384 1HB  GLN A 208      12.422   5.526  12.307  1.00  1.000          H  
ATOM   3385 2HB  GLN A 208      13.822   5.157  13.280  1.00  1.000          H  
ATOM   3386 1HG  GLN A 208      15.289   5.343  11.411  1.00  1.000          H  
ATOM   3387 2HG  GLN A 208      13.921   5.473  10.280  1.00  1.000          H  
ATOM   3388 1HE2 GLN A 208      15.284   8.871  10.934  1.00  1.000          H  
ATOM   3389 2HE2 GLN A 208      15.924   7.391  10.302  1.00  1.000          H  
ATOM   3390  N   GLN A 209      11.169   2.883  13.286  1.00  0.550          N  
ATOM   3391  CA  GLN A 209      10.334   2.293  14.333  1.00  0.540          C  
ATOM   3392  C   GLN A 209      10.131   0.784  14.139  1.00  0.530          C  
ATOM   3393  O   GLN A 209       9.392   0.158  14.901  1.00  0.540          O  
ATOM   3394  CB  GLN A 209       8.954   2.958  14.386  1.00  0.760          C  
ATOM   3395  CG  GLN A 209       8.950   4.406  14.814  1.00  0.760          C  
ATOM   3396  CD  GLN A 209       7.557   4.996  14.788  1.00  0.760          C  
ATOM   3397  OE1 GLN A 209       6.747   4.753  13.875  1.00  0.760          O  
ATOM   3398  NE2 GLN A 209       7.248   5.767  15.818  1.00  0.760          N  
ATOM   3399  H   GLN A 209      10.707   3.421  12.544  1.00  0.660          H  
ATOM   3400  HA  GLN A 209      10.831   2.443  15.289  1.00  0.650          H  
ATOM   3401 1HB  GLN A 209       8.502   2.904  13.398  1.00  0.910          H  
ATOM   3402 2HB  GLN A 209       8.311   2.404  15.065  1.00  0.910          H  
ATOM   3403 1HG  GLN A 209       9.331   4.467  15.832  1.00  0.910          H  
ATOM   3404 2HG  GLN A 209       9.586   4.976  14.146  1.00  0.910          H  
ATOM   3405 1HE2 GLN A 209       6.338   6.179  15.881  1.00  0.910          H  
ATOM   3406 2HE2 GLN A 209       7.919   5.935  16.542  1.00  0.910          H  
ATOM   3407  N   GLN A 210      10.819   0.214  13.147  1.00  0.550          N  
ATOM   3408  CA  GLN A 210      10.816  -1.185  12.750  1.00  0.590          C  
ATOM   3409  C   GLN A 210       9.534  -1.706  12.113  1.00  0.570          C  
ATOM   3410  O   GLN A 210       9.144  -2.850  12.352  1.00  0.630          O  
ATOM   3411  CB  GLN A 210      11.158  -2.079  13.951  1.00  0.810          C  
ATOM   3412  CG  GLN A 210      12.499  -1.781  14.577  1.00  0.810          C  
ATOM   3413  CD  GLN A 210      13.637  -2.113  13.668  1.00  0.810          C  
ATOM   3414  OE1 GLN A 210      13.857  -3.278  13.313  1.00  0.810          O  
ATOM   3415  NE2 GLN A 210      14.378  -1.090  13.271  1.00  0.810          N  
ATOM   3416  H   GLN A 210      11.398   0.806  12.552  1.00  0.660          H  
ATOM   3417  HA  GLN A 210      11.602  -1.302  12.002  1.00  0.710          H  
ATOM   3418 1HB  GLN A 210      10.390  -2.012  14.712  1.00  0.970          H  
ATOM   3419 2HB  GLN A 210      11.185  -3.114  13.620  1.00  0.970          H  
ATOM   3420 1HG  GLN A 210      12.557  -0.718  14.812  1.00  0.970          H  
ATOM   3421 2HG  GLN A 210      12.601  -2.367  15.487  1.00  0.970          H  
ATOM   3422 1HE2 GLN A 210      15.156  -1.238  12.661  1.00  0.970          H  
ATOM   3423 2HE2 GLN A 210      14.161  -0.154  13.588  1.00  0.970          H  
ATOM   3424  N   ARG A 211       8.913  -0.901  11.245  1.00  0.510          N  
ATOM   3425  CA  ARG A 211       7.776  -1.365  10.461  1.00  0.520          C  
ATOM   3426  C   ARG A 211       8.216  -1.535   9.016  1.00  0.460          C  
ATOM   3427  O   ARG A 211       9.189  -0.920   8.575  1.00  0.520          O  
ATOM   3428  CB  ARG A 211       6.589  -0.416  10.507  1.00  0.720          C  
ATOM   3429  CG  ARG A 211       5.933  -0.287  11.858  1.00  0.720          C  
ATOM   3430  CD  ARG A 211       4.618   0.399  11.758  1.00  0.720          C  
ATOM   3431  NE  ARG A 211       3.904   0.367  13.022  1.00  0.720          N  
ATOM   3432  CZ  ARG A 211       3.923   1.327  13.989  1.00  0.720          C  
ATOM   3433  NH1 ARG A 211       4.592   2.458  13.835  1.00  0.720          N  
ATOM   3434  NH2 ARG A 211       3.260   1.122  15.109  1.00  0.720          N  
ATOM   3435  H   ARG A 211       9.225   0.065  11.121  1.00  0.610          H  
ATOM   3436  HA  ARG A 211       7.450  -2.335  10.839  1.00  0.620          H  
ATOM   3437 1HB  ARG A 211       6.915   0.563  10.204  1.00  0.870          H  
ATOM   3438 2HB  ARG A 211       5.830  -0.749   9.793  1.00  0.870          H  
ATOM   3439 1HG  ARG A 211       5.769  -1.282  12.276  1.00  0.870          H  
ATOM   3440 2HG  ARG A 211       6.585   0.286  12.523  1.00  0.870          H  
ATOM   3441 1HD  ARG A 211       4.763   1.428  11.455  1.00  0.870          H  
ATOM   3442 2HD  ARG A 211       4.006  -0.118  11.019  1.00  0.870          H  
ATOM   3443  HE  ARG A 211       3.370  -0.508  13.201  1.00  0.870          H  
ATOM   3444 1HH1 ARG A 211       5.119   2.643  12.995  1.00  0.870          H  
ATOM   3445 2HH1 ARG A 211       4.577   3.148  14.574  1.00  0.870          H  
ATOM   3446 1HH2 ARG A 211       2.772   0.251  15.251  1.00  0.870          H  
ATOM   3447 2HH2 ARG A 211       3.261   1.824  15.840  1.00  0.870          H  
ATOM   3448  N   THR A 212       7.485  -2.360   8.275  1.00  0.410          N  
ATOM   3449  CA  THR A 212       7.779  -2.617   6.865  1.00  0.380          C  
ATOM   3450  C   THR A 212       6.778  -1.801   6.042  1.00  0.350          C  
ATOM   3451  O   THR A 212       5.589  -1.756   6.383  1.00  0.380          O  
ATOM   3452  CB  THR A 212       7.694  -4.131   6.574  1.00  0.540          C  
ATOM   3453  OG1 THR A 212       8.618  -4.831   7.434  1.00  0.540          O  
ATOM   3454  CG2 THR A 212       8.124  -4.407   5.150  1.00  0.540          C  
ATOM   3455  H   THR A 212       6.682  -2.826   8.714  1.00  0.490          H  
ATOM   3456  HA  THR A 212       8.781  -2.261   6.625  1.00  0.460          H  
ATOM   3457  HB  THR A 212       6.677  -4.485   6.742  1.00  0.650          H  
ATOM   3458  HG1 THR A 212       8.368  -4.640   8.361  1.00  0.650          H  
ATOM   3459 1HG2 THR A 212       8.079  -5.478   4.949  1.00  0.650          H  
ATOM   3460 2HG2 THR A 212       7.487  -3.884   4.472  1.00  0.650          H  
ATOM   3461 3HG2 THR A 212       9.145  -4.059   5.008  1.00  0.650          H  
ATOM   3462  N   VAL A 213       7.254  -1.082   5.017  1.00  0.370          N  
ATOM   3463  CA  VAL A 213       6.339  -0.206   4.286  1.00  0.420          C  
ATOM   3464  C   VAL A 213       6.298  -0.434   2.790  1.00  0.430          C  
ATOM   3465  O   VAL A 213       7.334  -0.590   2.140  1.00  0.530          O  
ATOM   3466  CB  VAL A 213       6.650   1.289   4.547  1.00  0.570          C  
ATOM   3467  CG1 VAL A 213       5.641   2.157   3.745  1.00  0.570          C  
ATOM   3468  CG2 VAL A 213       6.577   1.589   6.062  1.00  0.570          C  
ATOM   3469  H   VAL A 213       8.235  -1.182   4.721  1.00  0.440          H  
ATOM   3470  HA  VAL A 213       5.335  -0.389   4.663  1.00  0.500          H  
ATOM   3471  HB  VAL A 213       7.638   1.529   4.194  1.00  0.680          H  
ATOM   3472 1HG1 VAL A 213       5.802   3.192   3.908  1.00  0.680          H  
ATOM   3473 2HG1 VAL A 213       5.718   1.984   2.679  1.00  0.680          H  
ATOM   3474 3HG1 VAL A 213       4.646   1.897   4.086  1.00  0.680          H  
ATOM   3475 1HG2 VAL A 213       6.793   2.639   6.235  1.00  0.680          H  
ATOM   3476 2HG2 VAL A 213       5.592   1.359   6.427  1.00  0.680          H  
ATOM   3477 3HG2 VAL A 213       7.309   0.982   6.599  1.00  0.680          H  
ATOM   3478  N   PHE A 214       5.075  -0.452   2.267  1.00  0.380          N  
ATOM   3479  CA  PHE A 214       4.839  -0.618   0.844  1.00  0.450          C  
ATOM   3480  C   PHE A 214       4.054   0.574   0.291  1.00  0.470          C  
ATOM   3481  O   PHE A 214       2.955   0.864   0.749  1.00  0.640          O  
ATOM   3482  CB  PHE A 214       4.055  -1.894   0.625  1.00  0.600          C  
ATOM   3483  CG  PHE A 214       4.776  -3.048   1.173  1.00  0.600          C  
ATOM   3484  CD1 PHE A 214       4.596  -3.453   2.485  1.00  0.600          C  
ATOM   3485  CD2 PHE A 214       5.667  -3.699   0.432  1.00  0.600          C  
ATOM   3486  CE1 PHE A 214       5.336  -4.507   2.986  1.00  0.600          C  
ATOM   3487  CE2 PHE A 214       6.385  -4.709   0.957  1.00  0.600          C  
ATOM   3488  CZ  PHE A 214       6.227  -5.117   2.220  1.00  0.600          C  
ATOM   3489  H   PHE A 214       4.289  -0.333   2.916  1.00  0.460          H  
ATOM   3490  HA  PHE A 214       5.793  -0.682   0.334  1.00  0.540          H  
ATOM   3491 1HB  PHE A 214       3.141  -1.797   1.105  1.00  0.720          H  
ATOM   3492 2HB  PHE A 214       3.878  -2.057  -0.438  1.00  0.720          H  
ATOM   3493  HD1 PHE A 214       3.878  -2.926   3.114  1.00  0.720          H  
ATOM   3494  HD2 PHE A 214       5.827  -3.394  -0.599  1.00  0.720          H  
ATOM   3495  HE1 PHE A 214       5.232  -4.851   3.991  1.00  0.720          H  
ATOM   3496  HE2 PHE A 214       7.094  -5.175   0.373  1.00  0.720          H  
ATOM   3497  HZ  PHE A 214       6.823  -5.935   2.617  1.00  0.720          H  
ATOM   3498  N   MET A 215       4.612   1.280  -0.676  1.00  0.380          N  
ATOM   3499  CA  MET A 215       3.926   2.438  -1.255  1.00  0.380          C  
ATOM   3500  C   MET A 215       3.514   2.254  -2.714  1.00  0.330          C  
ATOM   3501  O   MET A 215       4.302   1.811  -3.548  1.00  0.380          O  
ATOM   3502  CB  MET A 215       4.799   3.691  -1.106  1.00  0.530          C  
ATOM   3503  CG  MET A 215       4.199   4.957  -1.741  1.00  0.530          C  
ATOM   3504  SD  MET A 215       5.123   6.489  -1.418  1.00  0.530          S  
ATOM   3505  CE  MET A 215       6.643   6.371  -2.331  1.00  0.530          C  
ATOM   3506  H   MET A 215       5.540   1.004  -1.002  1.00  0.460          H  
ATOM   3507  HA  MET A 215       3.007   2.609  -0.693  1.00  0.460          H  
ATOM   3508 1HB  MET A 215       4.944   3.897  -0.046  1.00  0.640          H  
ATOM   3509 2HB  MET A 215       5.762   3.506  -1.524  1.00  0.640          H  
ATOM   3510 1HG  MET A 215       4.151   4.826  -2.820  1.00  0.640          H  
ATOM   3511 2HG  MET A 215       3.181   5.084  -1.376  1.00  0.640          H  
ATOM   3512 1HE  MET A 215       7.227   7.271  -2.180  1.00  0.640          H  
ATOM   3513 2HE  MET A 215       7.194   5.531  -1.967  1.00  0.640          H  
ATOM   3514 3HE  MET A 215       6.454   6.241  -3.378  1.00  0.640          H  
ATOM   3515  N   ILE A 216       2.296   2.667  -3.033  1.00  0.330          N  
ATOM   3516  CA  ILE A 216       1.837   2.648  -4.418  1.00  0.370          C  
ATOM   3517  C   ILE A 216       1.807   4.075  -4.905  1.00  0.380          C  
ATOM   3518  O   ILE A 216       1.105   4.898  -4.313  1.00  0.380          O  
ATOM   3519  CB  ILE A 216       0.397   2.122  -4.594  1.00  0.500          C  
ATOM   3520  CG1 ILE A 216       0.224   0.692  -4.096  1.00  0.500          C  
ATOM   3521  CG2 ILE A 216       0.038   2.218  -6.069  1.00  0.500          C  
ATOM   3522  CD1 ILE A 216      -1.250   0.291  -4.032  1.00  0.500          C  
ATOM   3523  H   ILE A 216       1.684   3.005  -2.280  1.00  0.400          H  
ATOM   3524  HA  ILE A 216       2.527   2.072  -5.036  1.00  0.440          H  
ATOM   3525  HB  ILE A 216      -0.288   2.740  -4.051  1.00  0.600          H  
ATOM   3526 1HG1 ILE A 216       0.738   0.010  -4.768  1.00  0.600          H  
ATOM   3527 2HG1 ILE A 216       0.656   0.594  -3.100  1.00  0.600          H  
ATOM   3528 1HG2 ILE A 216      -0.972   1.894  -6.253  1.00  0.600          H  
ATOM   3529 2HG2 ILE A 216       0.116   3.240  -6.420  1.00  0.600          H  
ATOM   3530 3HG2 ILE A 216       0.730   1.599  -6.604  1.00  0.600          H  
ATOM   3531 1HD1 ILE A 216      -1.351  -0.698  -3.698  1.00  0.600          H  
ATOM   3532 2HD1 ILE A 216      -1.771   0.958  -3.346  1.00  0.600          H  
ATOM   3533 3HD1 ILE A 216      -1.710   0.356  -4.998  1.00  0.600          H  
ATOM   3534  N   THR A 217       2.543   4.388  -5.970  1.00  0.410          N  
ATOM   3535  CA  THR A 217       2.454   5.775  -6.427  1.00  0.450          C  
ATOM   3536  C   THR A 217       2.940   6.065  -7.830  1.00  0.520          C  
ATOM   3537  O   THR A 217       3.880   5.447  -8.315  1.00  0.770          O  
ATOM   3538  CB  THR A 217       3.187   6.751  -5.490  1.00  0.610          C  
ATOM   3539  OG1 THR A 217       2.907   8.098  -5.913  1.00  0.610          O  
ATOM   3540  CG2 THR A 217       4.685   6.533  -5.560  1.00  0.610          C  
ATOM   3541  H   THR A 217       3.089   3.656  -6.441  1.00  0.490          H  
ATOM   3542  HA  THR A 217       1.411   6.027  -6.399  1.00  0.540          H  
ATOM   3543  HB  THR A 217       2.846   6.620  -4.465  1.00  0.740          H  
ATOM   3544  HG1 THR A 217       1.940   8.294  -5.746  1.00  0.740          H  
ATOM   3545 1HG2 THR A 217       5.167   7.252  -4.907  1.00  0.740          H  
ATOM   3546 2HG2 THR A 217       4.921   5.517  -5.240  1.00  0.740          H  
ATOM   3547 3HG2 THR A 217       5.053   6.686  -6.565  1.00  0.740          H  
ATOM   3548  N   HIS A 218       2.361   7.111  -8.429  1.00  0.520          N  
ATOM   3549  CA  HIS A 218       2.808   7.676  -9.711  1.00  0.580          C  
ATOM   3550  C   HIS A 218       3.978   8.673  -9.548  1.00  0.610          C  
ATOM   3551  O   HIS A 218       4.632   9.072 -10.523  1.00  0.680          O  
ATOM   3552  CB  HIS A 218       1.659   8.400 -10.411  1.00  0.790          C  
ATOM   3553  CG  HIS A 218       1.204   9.622  -9.697  1.00  0.790          C  
ATOM   3554  ND1 HIS A 218       0.604   9.571  -8.482  1.00  0.790          N  
ATOM   3555  CD2 HIS A 218       1.246  10.924 -10.044  1.00  0.790          C  
ATOM   3556  CE1 HIS A 218       0.302  10.793  -8.083  1.00  0.790          C  
ATOM   3557  NE2 HIS A 218       0.677  11.639  -9.013  1.00  0.790          N  
ATOM   3558  H   HIS A 218       1.537   7.497  -7.957  1.00  0.620          H  
ATOM   3559  HA  HIS A 218       3.133   6.871 -10.360  1.00  0.700          H  
ATOM   3560 1HB  HIS A 218       1.958   8.688 -11.419  1.00  0.950          H  
ATOM   3561 2HB  HIS A 218       0.804   7.729 -10.504  1.00  0.950          H  
ATOM   3562  HD1 HIS A 218       0.188   8.736  -8.091  1.00  0.950          H  
ATOM   3563  HD2 HIS A 218       1.624  11.442 -10.928  1.00  0.950          H  
ATOM   3564  HE1 HIS A 218      -0.182  10.949  -7.116  1.00  0.950          H  
ATOM   3565  N   GLN A 219       4.276   9.066  -8.314  1.00  0.600          N  
ATOM   3566  CA  GLN A 219       5.324  10.046  -8.080  1.00  0.680          C  
ATOM   3567  C   GLN A 219       6.685   9.414  -7.970  1.00  0.640          C  
ATOM   3568  O   GLN A 219       7.223   9.238  -6.873  1.00  0.650          O  
ATOM   3569  CB  GLN A 219       5.052  10.900  -6.857  1.00  0.920          C  
ATOM   3570  CG  GLN A 219       3.869  11.795  -7.012  1.00  0.920          C  
ATOM   3571  CD  GLN A 219       3.708  12.680  -5.834  1.00  0.920          C  
ATOM   3572  OE1 GLN A 219       3.593  12.181  -4.712  1.00  0.920          O  
ATOM   3573  NE2 GLN A 219       3.745  13.977  -6.063  1.00  0.920          N  
ATOM   3574  H   GLN A 219       3.742   8.687  -7.529  1.00  0.720          H  
ATOM   3575  HA  GLN A 219       5.348  10.719  -8.936  1.00  0.820          H  
ATOM   3576 1HB  GLN A 219       4.871  10.251  -5.999  1.00  1.100          H  
ATOM   3577 2HB  GLN A 219       5.920  11.515  -6.632  1.00  1.100          H  
ATOM   3578 1HG  GLN A 219       3.981  12.404  -7.906  1.00  1.100          H  
ATOM   3579 2HG  GLN A 219       2.987  11.171  -7.092  1.00  1.100          H  
ATOM   3580 1HE2 GLN A 219       3.665  14.634  -5.285  1.00  1.100          H  
ATOM   3581 2HE2 GLN A 219       3.855  14.327  -6.986  1.00  1.100          H  
ATOM   3582  N   MET A 220       7.271   9.167  -9.125  1.00  0.630          N  
ATOM   3583  CA  MET A 220       8.511   8.414  -9.216  1.00  0.610          C  
ATOM   3584  C   MET A 220       9.635   9.054  -8.380  1.00  0.640          C  
ATOM   3585  O   MET A 220      10.513   8.348  -7.882  1.00  0.610          O  
ATOM   3586  CB  MET A 220       8.923   8.296 -10.661  1.00  0.860          C  
ATOM   3587  CG  MET A 220       7.941   7.569 -11.560  1.00  0.860          C  
ATOM   3588  SD  MET A 220       7.523   5.912 -11.041  1.00  0.860          S  
ATOM   3589  CE  MET A 220       5.975   6.120 -10.335  1.00  0.860          C  
ATOM   3590  H   MET A 220       6.714   9.389  -9.957  1.00  0.760          H  
ATOM   3591  HA  MET A 220       8.337   7.415  -8.820  1.00  0.730          H  
ATOM   3592 1HB  MET A 220       9.154   9.272 -11.082  1.00  1.030          H  
ATOM   3593 2HB  MET A 220       9.803   7.702 -10.693  1.00  1.030          H  
ATOM   3594 1HG  MET A 220       7.024   8.137 -11.637  1.00  1.030          H  
ATOM   3595 2HG  MET A 220       8.384   7.518 -12.560  1.00  1.030          H  
ATOM   3596 1HE  MET A 220       5.589   5.188 -10.011  1.00  1.030          H  
ATOM   3597 2HE  MET A 220       6.038   6.777  -9.487  1.00  1.030          H  
ATOM   3598 3HE  MET A 220       5.310   6.533 -11.081  1.00  1.030          H  
ATOM   3599  N   GLU A 221       9.639  10.390  -8.246  1.00  0.700          N  
ATOM   3600  CA  GLU A 221      10.649  11.044  -7.409  1.00  0.730          C  
ATOM   3601  C   GLU A 221      10.531  10.579  -5.946  1.00  0.700          C  
ATOM   3602  O   GLU A 221      11.540  10.440  -5.247  1.00  0.710          O  
ATOM   3603  CB  GLU A 221      10.552  12.572  -7.471  1.00  1.010          C  
ATOM   3604  CG  GLU A 221      11.657  13.301  -6.655  1.00  1.010          C  
ATOM   3605  CD  GLU A 221      11.610  14.810  -6.766  1.00  1.010          C  
ATOM   3606  OE1 GLU A 221      11.095  15.288  -7.739  1.00  1.010          O  
ATOM   3607  OE2 GLU A 221      12.067  15.490  -5.852  1.00  1.010          O  
ATOM   3608  H   GLU A 221       8.935  10.949  -8.708  1.00  0.840          H  
ATOM   3609  HA  GLU A 221      11.635  10.753  -7.770  1.00  0.880          H  
ATOM   3610 1HB  GLU A 221      10.622  12.900  -8.503  1.00  1.210          H  
ATOM   3611 2HB  GLU A 221       9.585  12.890  -7.087  1.00  1.210          H  
ATOM   3612 1HG  GLU A 221      11.571  13.030  -5.602  1.00  1.210          H  
ATOM   3613 2HG  GLU A 221      12.626  12.946  -7.011  1.00  1.210          H  
ATOM   3614  N   ASN A 222       9.288  10.385  -5.456  1.00  0.680          N  
ATOM   3615  CA  ASN A 222       9.081   9.959  -4.076  1.00  0.680          C  
ATOM   3616  C   ASN A 222       9.552   8.541  -3.938  1.00  0.580          C  
ATOM   3617  O   ASN A 222      10.115   8.142  -2.919  1.00  0.550          O  
ATOM   3618  CB  ASN A 222       7.633  10.067  -3.652  1.00  0.950          C  
ATOM   3619  CG  ASN A 222       7.194  11.449  -3.378  1.00  0.950          C  
ATOM   3620  OD1 ASN A 222       7.994  12.366  -3.160  1.00  0.950          O  
ATOM   3621  ND2 ASN A 222       5.918  11.627  -3.360  1.00  0.950          N  
ATOM   3622  H   ASN A 222       8.479  10.464  -6.065  1.00  0.820          H  
ATOM   3623  HA  ASN A 222       9.687  10.580  -3.418  1.00  0.820          H  
ATOM   3624 1HB  ASN A 222       6.998   9.654  -4.431  1.00  1.140          H  
ATOM   3625 2HB  ASN A 222       7.470   9.473  -2.785  1.00  1.140          H  
ATOM   3626 1HD2 ASN A 222       5.538  12.537  -3.177  1.00  1.140          H  
ATOM   3627 2HD2 ASN A 222       5.299  10.859  -3.534  1.00  1.140          H  
ATOM   3628  N   VAL A 223       9.386   7.781  -5.006  1.00  0.570          N  
ATOM   3629  CA  VAL A 223       9.820   6.403  -4.982  1.00  0.550          C  
ATOM   3630  C   VAL A 223      11.343   6.375  -4.778  1.00  0.530          C  
ATOM   3631  O   VAL A 223      11.848   5.652  -3.919  1.00  0.530          O  
ATOM   3632  CB  VAL A 223       9.430   5.688  -6.286  1.00  0.780          C  
ATOM   3633  CG1 VAL A 223      10.032   4.343  -6.313  1.00  0.780          C  
ATOM   3634  CG2 VAL A 223       7.914   5.640  -6.407  1.00  0.780          C  
ATOM   3635  H   VAL A 223       8.881   8.191  -5.798  1.00  0.680          H  
ATOM   3636  HA  VAL A 223       9.340   5.897  -4.146  1.00  0.660          H  
ATOM   3637  HB  VAL A 223       9.830   6.222  -7.123  1.00  0.930          H  
ATOM   3638 1HG1 VAL A 223       9.757   3.840  -7.240  1.00  0.930          H  
ATOM   3639 2HG1 VAL A 223      11.114   4.409  -6.245  1.00  0.930          H  
ATOM   3640 3HG1 VAL A 223       9.680   3.791  -5.489  1.00  0.930          H  
ATOM   3641 1HG2 VAL A 223       7.636   5.164  -7.327  1.00  0.930          H  
ATOM   3642 2HG2 VAL A 223       7.493   5.096  -5.576  1.00  0.930          H  
ATOM   3643 3HG2 VAL A 223       7.525   6.654  -6.405  1.00  0.930          H  
ATOM   3644  N   LEU A 224      12.089   7.210  -5.527  1.00  0.540          N  
ATOM   3645  CA  LEU A 224      13.547   7.248  -5.348  1.00  0.570          C  
ATOM   3646  C   LEU A 224      13.948   7.676  -3.927  1.00  0.600          C  
ATOM   3647  O   LEU A 224      14.874   7.098  -3.326  1.00  0.620          O  
ATOM   3648  CB  LEU A 224      14.200   8.277  -6.304  1.00  0.790          C  
ATOM   3649  CG  LEU A 224      14.293   7.999  -7.837  1.00  0.790          C  
ATOM   3650  CD1 LEU A 224      14.743   9.289  -8.549  1.00  0.790          C  
ATOM   3651  CD2 LEU A 224      15.335   6.920  -8.105  1.00  0.790          C  
ATOM   3652  H   LEU A 224      11.629   7.774  -6.248  1.00  0.650          H  
ATOM   3653  HA  LEU A 224      13.942   6.259  -5.529  1.00  0.680          H  
ATOM   3654 1HB  LEU A 224      13.675   9.230  -6.183  1.00  0.940          H  
ATOM   3655 2HB  LEU A 224      15.201   8.420  -5.958  1.00  0.940          H  
ATOM   3656  HG  LEU A 224      13.316   7.694  -8.227  1.00  0.940          H  
ATOM   3657 1HD1 LEU A 224      14.827   9.108  -9.607  1.00  0.940          H  
ATOM   3658 2HD1 LEU A 224      14.015  10.082  -8.366  1.00  0.940          H  
ATOM   3659 3HD1 LEU A 224      15.710   9.603  -8.168  1.00  0.940          H  
ATOM   3660 1HD2 LEU A 224      15.411   6.745  -9.173  1.00  0.940          H  
ATOM   3661 2HD2 LEU A 224      16.303   7.238  -7.722  1.00  0.940          H  
ATOM   3662 3HD2 LEU A 224      15.045   6.029  -7.628  1.00  0.940          H  
ATOM   3663  N   GLU A 225      13.237   8.671  -3.383  1.00  0.660          N  
ATOM   3664  CA  GLU A 225      13.506   9.222  -2.053  1.00  0.720          C  
ATOM   3665  C   GLU A 225      13.237   8.274  -0.890  1.00  0.620          C  
ATOM   3666  O   GLU A 225      14.029   8.211   0.055  1.00  0.610          O  
ATOM   3667  CB  GLU A 225      12.660  10.493  -1.861  1.00  0.980          C  
ATOM   3668  CG  GLU A 225      12.720  11.190  -0.467  1.00  0.980          C  
ATOM   3669  CD  GLU A 225      14.065  11.729  -0.070  1.00  0.980          C  
ATOM   3670  OE1 GLU A 225      14.937  11.785  -0.892  1.00  0.980          O  
ATOM   3671  OE2 GLU A 225      14.209  12.103   1.081  1.00  0.980          O  
ATOM   3672  H   GLU A 225      12.508   9.117  -3.953  1.00  0.790          H  
ATOM   3673  HA  GLU A 225      14.550   9.507  -2.011  1.00  0.860          H  
ATOM   3674 1HB  GLU A 225      12.944  11.226  -2.619  1.00  1.180          H  
ATOM   3675 2HB  GLU A 225      11.620  10.243  -2.040  1.00  1.180          H  
ATOM   3676 1HG  GLU A 225      12.002  12.012  -0.472  1.00  1.180          H  
ATOM   3677 2HG  GLU A 225      12.390  10.481   0.291  1.00  1.180          H  
ATOM   3678  N   VAL A 226      12.147   7.522  -0.950  1.00  0.620          N  
ATOM   3679  CA  VAL A 226      11.800   6.703   0.193  1.00  0.570          C  
ATOM   3680  C   VAL A 226      12.139   5.206   0.043  1.00  0.550          C  
ATOM   3681  O   VAL A 226      12.496   4.571   1.031  1.00  0.640          O  
ATOM   3682  CB  VAL A 226      10.311   6.948   0.538  1.00  0.820          C  
ATOM   3683  CG1 VAL A 226       9.367   6.156  -0.324  1.00  0.820          C  
ATOM   3684  CG2 VAL A 226      10.068   6.715   1.961  1.00  0.820          C  
ATOM   3685  H   VAL A 226      11.514   7.620  -1.749  1.00  0.740          H  
ATOM   3686  HA  VAL A 226      12.372   7.072   1.041  1.00  0.680          H  
ATOM   3687  HB  VAL A 226      10.107   7.992   0.317  1.00  0.980          H  
ATOM   3688 1HG1 VAL A 226       8.352   6.435  -0.051  1.00  0.980          H  
ATOM   3689 2HG1 VAL A 226       9.539   6.377  -1.367  1.00  0.980          H  
ATOM   3690 3HG1 VAL A 226       9.491   5.094  -0.157  1.00  0.980          H  
ATOM   3691 1HG2 VAL A 226       9.039   6.960   2.167  1.00  0.980          H  
ATOM   3692 2HG2 VAL A 226      10.260   5.696   2.187  1.00  0.980          H  
ATOM   3693 3HG2 VAL A 226      10.719   7.350   2.545  1.00  0.980          H  
ATOM   3694  N   ALA A 227      11.932   4.610  -1.138  1.00  0.470          N  
ATOM   3695  CA  ALA A 227      12.104   3.172  -1.314  1.00  0.460          C  
ATOM   3696  C   ALA A 227      13.538   2.696  -1.423  1.00  0.500          C  
ATOM   3697  O   ALA A 227      14.421   3.380  -1.945  1.00  0.550          O  
ATOM   3698  CB  ALA A 227      11.367   2.715  -2.548  1.00  0.650          C  
ATOM   3699  H   ALA A 227      11.670   5.154  -1.961  1.00  0.560          H  
ATOM   3700  HA  ALA A 227      11.674   2.686  -0.454  1.00  0.550          H  
ATOM   3701 1HB  ALA A 227      11.440   1.631  -2.649  1.00  0.780          H  
ATOM   3702 2HB  ALA A 227      10.376   2.994  -2.423  1.00  0.780          H  
ATOM   3703 3HB  ALA A 227      11.779   3.192  -3.430  1.00  0.780          H  
ATOM   3704  N   ASP A 228      13.728   1.452  -0.984  1.00  0.500          N  
ATOM   3705  CA  ASP A 228      14.951   0.703  -1.149  1.00  0.550          C  
ATOM   3706  C   ASP A 228      14.814  -0.162  -2.400  1.00  0.510          C  
ATOM   3707  O   ASP A 228      15.789  -0.379  -3.121  1.00  0.530          O  
ATOM   3708  CB  ASP A 228      15.172  -0.229   0.047  1.00  0.750          C  
ATOM   3709  CG  ASP A 228      15.381   0.466   1.401  1.00  0.750          C  
ATOM   3710  OD1 ASP A 228      16.336   1.204   1.564  1.00  0.750          O  
ATOM   3711  OD2 ASP A 228      14.560   0.245   2.303  1.00  0.750          O  
ATOM   3712  H   ASP A 228      12.958   0.978  -0.525  1.00  0.600          H  
ATOM   3713  HA  ASP A 228      15.791   1.389  -1.266  1.00  0.660          H  
ATOM   3714 1HB  ASP A 228      14.313  -0.895   0.135  1.00  0.900          H  
ATOM   3715 2HB  ASP A 228      16.041  -0.857  -0.150  1.00  0.900          H  
ATOM   3716  N   VAL A 229      13.586  -0.678  -2.636  1.00  0.460          N  
ATOM   3717  CA  VAL A 229      13.275  -1.566  -3.772  1.00  0.460          C  
ATOM   3718  C   VAL A 229      11.993  -1.179  -4.536  1.00  0.410          C  
ATOM   3719  O   VAL A 229      10.962  -0.879  -3.932  1.00  0.400          O  
ATOM   3720  CB  VAL A 229      13.187  -3.023  -3.309  1.00  0.640          C  
ATOM   3721  CG1 VAL A 229      12.818  -3.952  -4.499  1.00  0.640          C  
ATOM   3722  CG2 VAL A 229      14.515  -3.455  -2.701  1.00  0.640          C  
ATOM   3723  H   VAL A 229      12.844  -0.471  -1.961  1.00  0.550          H  
ATOM   3724  HA  VAL A 229      14.097  -1.512  -4.477  1.00  0.550          H  
ATOM   3725  HB  VAL A 229      12.438  -3.096  -2.570  1.00  0.770          H  
ATOM   3726 1HG1 VAL A 229      12.762  -4.959  -4.147  1.00  0.770          H  
ATOM   3727 2HG1 VAL A 229      11.857  -3.683  -4.924  1.00  0.770          H  
ATOM   3728 3HG1 VAL A 229      13.586  -3.884  -5.271  1.00  0.770          H  
ATOM   3729 1HG2 VAL A 229      14.436  -4.485  -2.364  1.00  0.770          H  
ATOM   3730 2HG2 VAL A 229      15.302  -3.374  -3.452  1.00  0.770          H  
ATOM   3731 3HG2 VAL A 229      14.762  -2.830  -1.852  1.00  0.770          H  
ATOM   3732  N   VAL A 230      12.062  -1.201  -5.866  1.00  0.410          N  
ATOM   3733  CA  VAL A 230      10.918  -0.869  -6.709  1.00  0.440          C  
ATOM   3734  C   VAL A 230      10.452  -2.004  -7.622  1.00  0.420          C  
ATOM   3735  O   VAL A 230      11.234  -2.620  -8.347  1.00  0.450          O  
ATOM   3736  CB  VAL A 230      11.264   0.360  -7.556  1.00  0.600          C  
ATOM   3737  CG1 VAL A 230      10.139   0.739  -8.486  1.00  0.600          C  
ATOM   3738  CG2 VAL A 230      11.553   1.449  -6.660  1.00  0.600          C  
ATOM   3739  H   VAL A 230      12.944  -1.461  -6.317  1.00  0.490          H  
ATOM   3740  HA  VAL A 230      10.082  -0.611  -6.058  1.00  0.530          H  
ATOM   3741  HB  VAL A 230      12.145   0.147  -8.152  1.00  0.720          H  
ATOM   3742 1HG1 VAL A 230      10.452   1.613  -9.046  1.00  0.720          H  
ATOM   3743 2HG1 VAL A 230       9.920  -0.069  -9.183  1.00  0.720          H  
ATOM   3744 3HG1 VAL A 230       9.244   0.969  -7.907  1.00  0.720          H  
ATOM   3745 1HG2 VAL A 230      11.824   2.322  -7.235  1.00  0.720          H  
ATOM   3746 2HG2 VAL A 230      10.689   1.648  -6.057  1.00  0.720          H  
ATOM   3747 3HG2 VAL A 230      12.357   1.159  -6.037  1.00  0.720          H  
ATOM   3748  N   LEU A 231       9.149  -2.268  -7.573  1.00  0.400          N  
ATOM   3749  CA  LEU A 231       8.497  -3.278  -8.396  1.00  0.400          C  
ATOM   3750  C   LEU A 231       7.693  -2.594  -9.486  1.00  0.400          C  
ATOM   3751  O   LEU A 231       6.894  -1.695  -9.208  1.00  0.390          O  
ATOM   3752  CB  LEU A 231       7.515  -4.120  -7.576  1.00  0.560          C  
ATOM   3753  CG  LEU A 231       8.057  -5.256  -6.691  1.00  0.560          C  
ATOM   3754  CD1 LEU A 231       8.805  -4.694  -5.478  1.00  0.560          C  
ATOM   3755  CD2 LEU A 231       6.876  -6.086  -6.267  1.00  0.560          C  
ATOM   3756  H   LEU A 231       8.581  -1.730  -6.917  1.00  0.480          H  
ATOM   3757  HA  LEU A 231       9.248  -3.915  -8.858  1.00  0.480          H  
ATOM   3758 1HB  LEU A 231       6.963  -3.442  -6.926  1.00  0.670          H  
ATOM   3759 2HB  LEU A 231       6.805  -4.561  -8.273  1.00  0.670          H  
ATOM   3760  HG  LEU A 231       8.748  -5.876  -7.252  1.00  0.670          H  
ATOM   3761 1HD1 LEU A 231       9.157  -5.504  -4.861  1.00  0.670          H  
ATOM   3762 2HD1 LEU A 231       9.653  -4.115  -5.796  1.00  0.670          H  
ATOM   3763 3HD1 LEU A 231       8.136  -4.061  -4.896  1.00  0.670          H  
ATOM   3764 1HD2 LEU A 231       7.205  -6.897  -5.652  1.00  0.670          H  
ATOM   3765 2HD2 LEU A 231       6.179  -5.465  -5.706  1.00  0.670          H  
ATOM   3766 3HD2 LEU A 231       6.389  -6.475  -7.141  1.00  0.670          H  
ATOM   3767  N   VAL A 232       7.872  -3.047 -10.713  1.00  0.440          N  
ATOM   3768  CA  VAL A 232       7.183  -2.479 -11.855  1.00  0.440          C  
ATOM   3769  C   VAL A 232       6.165  -3.443 -12.406  1.00  0.440          C  
ATOM   3770  O   VAL A 232       6.523  -4.566 -12.782  1.00  0.480          O  
ATOM   3771  CB  VAL A 232       8.195  -2.165 -12.962  1.00  0.620          C  
ATOM   3772  CG1 VAL A 232       7.466  -1.559 -14.170  1.00  0.620          C  
ATOM   3773  CG2 VAL A 232       9.257  -1.269 -12.400  1.00  0.620          C  
ATOM   3774  H   VAL A 232       8.559  -3.787 -10.854  1.00  0.530          H  
ATOM   3775  HA  VAL A 232       6.675  -1.565 -11.547  1.00  0.530          H  
ATOM   3776  HB  VAL A 232       8.660  -3.086 -13.302  1.00  0.740          H  
ATOM   3777 1HG1 VAL A 232       8.168  -1.338 -14.957  1.00  0.740          H  
ATOM   3778 2HG1 VAL A 232       6.717  -2.254 -14.558  1.00  0.740          H  
ATOM   3779 3HG1 VAL A 232       6.973  -0.643 -13.866  1.00  0.740          H  
ATOM   3780 1HG2 VAL A 232       9.976  -1.045 -13.148  1.00  0.740          H  
ATOM   3781 2HG2 VAL A 232       8.801  -0.373 -12.063  1.00  0.740          H  
ATOM   3782 3HG2 VAL A 232       9.759  -1.761 -11.561  1.00  0.740          H  
ATOM   3783  N   LEU A 233       4.911  -3.003 -12.476  1.00  0.420          N  
ATOM   3784  CA  LEU A 233       3.847  -3.838 -13.006  1.00  0.400          C  
ATOM   3785  C   LEU A 233       3.376  -3.378 -14.365  1.00  0.470          C  
ATOM   3786  O   LEU A 233       3.483  -2.205 -14.732  1.00  0.570          O  
ATOM   3787  CB  LEU A 233       2.563  -3.815 -12.166  1.00  0.570          C  
ATOM   3788  CG  LEU A 233       2.635  -4.108 -10.703  1.00  0.570          C  
ATOM   3789  CD1 LEU A 233       1.202  -4.062 -10.162  1.00  0.570          C  
ATOM   3790  CD2 LEU A 233       3.289  -5.413 -10.437  1.00  0.570          C  
ATOM   3791  H   LEU A 233       4.702  -2.060 -12.132  1.00  0.500          H  
ATOM   3792  HA  LEU A 233       4.216  -4.852 -13.107  1.00  0.480          H  
ATOM   3793 1HB  LEU A 233       2.112  -2.830 -12.275  1.00  0.680          H  
ATOM   3794 2HB  LEU A 233       1.875  -4.544 -12.601  1.00  0.680          H  
ATOM   3795  HG  LEU A 233       3.205  -3.319 -10.220  1.00  0.680          H  
ATOM   3796 1HD1 LEU A 233       1.214  -4.221  -9.103  1.00  0.680          H  
ATOM   3797 2HD1 LEU A 233       0.764  -3.111 -10.376  1.00  0.680          H  
ATOM   3798 3HD1 LEU A 233       0.602  -4.838 -10.642  1.00  0.680          H  
ATOM   3799 1HD2 LEU A 233       3.317  -5.575  -9.360  1.00  0.680          H  
ATOM   3800 2HD2 LEU A 233       2.718  -6.210 -10.919  1.00  0.680          H  
ATOM   3801 3HD2 LEU A 233       4.299  -5.402 -10.821  1.00  0.680          H  
ATOM   3802  N   ALA A 234       2.788  -4.303 -15.099  1.00  0.470          N  
ATOM   3803  CA  ALA A 234       2.086  -3.937 -16.314  1.00  0.530          C  
ATOM   3804  C   ALA A 234       0.998  -4.949 -16.604  1.00  0.500          C  
ATOM   3805  O   ALA A 234       1.243  -6.153 -16.734  1.00  0.490          O  
ATOM   3806  CB  ALA A 234       3.031  -3.835 -17.501  1.00  0.720          C  
ATOM   3807  H   ALA A 234       2.807  -5.272 -14.767  1.00  0.560          H  
ATOM   3808  HA  ALA A 234       1.616  -2.968 -16.156  1.00  0.640          H  
ATOM   3809 1HB  ALA A 234       2.468  -3.539 -18.385  1.00  0.860          H  
ATOM   3810 2HB  ALA A 234       3.797  -3.087 -17.291  1.00  0.860          H  
ATOM   3811 3HB  ALA A 234       3.491  -4.797 -17.676  1.00  0.860          H  
ATOM   3812  N   LYS A 235      -0.218  -4.452 -16.743  1.00  0.510          N  
ATOM   3813  CA  LYS A 235      -1.362  -5.302 -17.103  1.00  0.500          C  
ATOM   3814  C   LYS A 235      -1.521  -6.601 -16.269  1.00  0.480          C  
ATOM   3815  O   LYS A 235      -1.717  -7.671 -16.849  1.00  0.470          O  
ATOM   3816  CB  LYS A 235      -1.267  -5.689 -18.587  1.00  0.700          C  
ATOM   3817  CG  LYS A 235      -0.957  -4.516 -19.530  1.00  0.700          C  
ATOM   3818  CD  LYS A 235      -2.007  -3.431 -19.462  1.00  0.700          C  
ATOM   3819  CE  LYS A 235      -1.693  -2.286 -20.402  1.00  0.700          C  
ATOM   3820  NZ  LYS A 235      -2.585  -1.139 -20.134  1.00  0.700          N  
ATOM   3821  H   LYS A 235      -0.331  -3.423 -16.634  1.00  0.610          H  
ATOM   3822  HA  LYS A 235      -2.271  -4.721 -16.947  1.00  0.600          H  
ATOM   3823 1HB  LYS A 235      -0.492  -6.448 -18.721  1.00  0.840          H  
ATOM   3824 2HB  LYS A 235      -2.210  -6.129 -18.908  1.00  0.840          H  
ATOM   3825 1HG  LYS A 235       0.012  -4.089 -19.279  1.00  0.840          H  
ATOM   3826 2HG  LYS A 235      -0.909  -4.892 -20.547  1.00  0.840          H  
ATOM   3827 1HD  LYS A 235      -2.984  -3.844 -19.707  1.00  0.840          H  
ATOM   3828 2HD  LYS A 235      -2.050  -3.010 -18.458  1.00  0.840          H  
ATOM   3829 1HE  LYS A 235      -0.664  -1.969 -20.249  1.00  0.840          H  
ATOM   3830 2HE  LYS A 235      -1.819  -2.610 -21.435  1.00  0.840          H  
ATOM   3831 1HZ  LYS A 235      -2.362  -0.371 -20.744  1.00  0.840          H  
ATOM   3832 2HZ  LYS A 235      -3.546  -1.403 -20.259  1.00  0.840          H  
ATOM   3833 3HZ  LYS A 235      -2.430  -0.856 -19.139  1.00  0.840          H  
ATOM   3834  N   GLY A 236      -1.406  -6.540 -14.935  1.00  0.480          N  
ATOM   3835  CA  GLY A 236      -1.569  -7.724 -14.086  1.00  0.470          C  
ATOM   3836  C   GLY A 236      -0.293  -8.537 -13.799  1.00  0.480          C  
ATOM   3837  O   GLY A 236      -0.330  -9.481 -12.997  1.00  0.510          O  
ATOM   3838  H   GLY A 236      -1.272  -5.652 -14.452  1.00  0.580          H  
ATOM   3839 1HA  GLY A 236      -1.993  -7.393 -13.137  1.00  0.560          H  
ATOM   3840 2HA  GLY A 236      -2.317  -8.376 -14.533  1.00  0.560          H  
ATOM   3841  N   LYS A 237       0.832  -8.208 -14.447  1.00  0.480          N  
ATOM   3842  CA  LYS A 237       2.076  -8.958 -14.232  1.00  0.510          C  
ATOM   3843  C   LYS A 237       3.240  -8.150 -13.689  1.00  0.530          C  
ATOM   3844  O   LYS A 237       3.345  -6.939 -13.902  1.00  0.620          O  
ATOM   3845  CB  LYS A 237       2.544  -9.613 -15.534  1.00  0.700          C  
ATOM   3846  CG  LYS A 237       1.654 -10.716 -16.025  1.00  0.700          C  
ATOM   3847  CD  LYS A 237       2.219 -11.406 -17.260  1.00  0.700          C  
ATOM   3848  CE  LYS A 237       1.332 -12.577 -17.718  1.00  0.700          C  
ATOM   3849  NZ  LYS A 237       1.291 -13.695 -16.705  1.00  0.700          N  
ATOM   3850  H   LYS A 237       0.811  -7.454 -15.143  1.00  0.580          H  
ATOM   3851  HA  LYS A 237       1.870  -9.750 -13.513  1.00  0.610          H  
ATOM   3852 1HB  LYS A 237       2.601  -8.848 -16.315  1.00  0.840          H  
ATOM   3853 2HB  LYS A 237       3.551 -10.014 -15.397  1.00  0.840          H  
ATOM   3854 1HG  LYS A 237       1.580 -11.427 -15.234  1.00  0.840          H  
ATOM   3855 2HG  LYS A 237       0.656 -10.325 -16.237  1.00  0.840          H  
ATOM   3856 1HD  LYS A 237       2.289 -10.683 -18.073  1.00  0.840          H  
ATOM   3857 2HD  LYS A 237       3.217 -11.785 -17.045  1.00  0.840          H  
ATOM   3858 1HE  LYS A 237       0.314 -12.222 -17.889  1.00  0.840          H  
ATOM   3859 2HE  LYS A 237       1.731 -12.968 -18.652  1.00  0.840          H  
ATOM   3860 1HZ  LYS A 237       0.716 -14.455 -17.075  1.00  0.840          H  
ATOM   3861 2HZ  LYS A 237       2.214 -14.061 -16.535  1.00  0.840          H  
ATOM   3862 3HZ  LYS A 237       0.888 -13.337 -15.792  1.00  0.840          H  
ATOM   3863  N   LEU A 238       4.161  -8.837 -13.007  1.00  0.470          N  
ATOM   3864  CA  LEU A 238       5.392  -8.165 -12.608  1.00  0.460          C  
ATOM   3865  C   LEU A 238       6.251  -8.115 -13.848  1.00  0.460          C  
ATOM   3866  O   LEU A 238       6.415  -9.131 -14.527  1.00  0.510          O  
ATOM   3867  CB  LEU A 238       6.176  -8.924 -11.508  1.00  0.650          C  
ATOM   3868  CG  LEU A 238       7.490  -8.210 -10.926  1.00  0.650          C  
ATOM   3869  CD1 LEU A 238       7.128  -6.917 -10.175  1.00  0.650          C  
ATOM   3870  CD2 LEU A 238       8.193  -9.153  -9.961  1.00  0.650          C  
ATOM   3871  H   LEU A 238       4.027  -9.823 -12.823  1.00  0.560          H  
ATOM   3872  HA  LEU A 238       5.169  -7.149 -12.291  1.00  0.550          H  
ATOM   3873 1HB  LEU A 238       5.546  -9.172 -10.702  1.00  0.780          H  
ATOM   3874 2HB  LEU A 238       6.510  -9.866 -11.940  1.00  0.780          H  
ATOM   3875  HG  LEU A 238       8.164  -7.958 -11.744  1.00  0.780          H  
ATOM   3876 1HD1 LEU A 238       8.036  -6.456  -9.786  1.00  0.780          H  
ATOM   3877 2HD1 LEU A 238       6.641  -6.212 -10.833  1.00  0.780          H  
ATOM   3878 3HD1 LEU A 238       6.469  -7.159  -9.355  1.00  0.780          H  
ATOM   3879 1HD2 LEU A 238       9.089  -8.672  -9.570  1.00  0.780          H  
ATOM   3880 2HD2 LEU A 238       7.523  -9.396  -9.134  1.00  0.780          H  
ATOM   3881 3HD2 LEU A 238       8.472 -10.070 -10.479  1.00  0.780          H  
ATOM   3882  N   VAL A 239       6.800  -6.958 -14.144  1.00  0.440          N  
ATOM   3883  CA  VAL A 239       7.664  -6.810 -15.290  1.00  0.450          C  
ATOM   3884  C   VAL A 239       9.106  -6.836 -14.812  1.00  0.460          C  
ATOM   3885  O   VAL A 239       9.961  -7.505 -15.393  1.00  0.500          O  
ATOM   3886  CB  VAL A 239       7.388  -5.484 -16.010  1.00  0.630          C  
ATOM   3887  CG1 VAL A 239       8.322  -5.333 -17.165  1.00  0.630          C  
ATOM   3888  CG2 VAL A 239       5.971  -5.433 -16.447  1.00  0.630          C  
ATOM   3889  H   VAL A 239       6.604  -6.147 -13.565  1.00  0.530          H  
ATOM   3890  HA  VAL A 239       7.497  -7.639 -15.978  1.00  0.540          H  
ATOM   3891  HB  VAL A 239       7.581  -4.659 -15.320  1.00  0.750          H  
ATOM   3892 1HG1 VAL A 239       8.140  -4.383 -17.660  1.00  0.750          H  
ATOM   3893 2HG1 VAL A 239       9.335  -5.373 -16.811  1.00  0.750          H  
ATOM   3894 3HG1 VAL A 239       8.160  -6.147 -17.870  1.00  0.750          H  
ATOM   3895 1HG2 VAL A 239       5.791  -4.486 -16.933  1.00  0.750          H  
ATOM   3896 2HG2 VAL A 239       5.770  -6.248 -17.137  1.00  0.750          H  
ATOM   3897 3HG2 VAL A 239       5.319  -5.526 -15.583  1.00  0.750          H  
ATOM   3898  N   LYS A 240       9.377  -6.041 -13.784  1.00  0.450          N  
ATOM   3899  CA  LYS A 240      10.727  -5.902 -13.248  1.00  0.490          C  
ATOM   3900  C   LYS A 240      10.732  -5.597 -11.763  1.00  0.480          C  
ATOM   3901  O   LYS A 240       9.767  -5.055 -11.227  1.00  0.510          O  
ATOM   3902  CB  LYS A 240      11.474  -4.792 -14.010  1.00  0.670          C  
ATOM   3903  CG  LYS A 240      12.954  -4.545 -13.625  1.00  0.670          C  
ATOM   3904  CD  LYS A 240      13.618  -3.553 -14.583  1.00  0.670          C  
ATOM   3905  CE  LYS A 240      15.091  -3.336 -14.243  1.00  0.670          C  
ATOM   3906  NZ  LYS A 240      15.771  -2.491 -15.267  1.00  0.670          N  
ATOM   3907  H   LYS A 240       8.597  -5.526 -13.372  1.00  0.540          H  
ATOM   3908  HA  LYS A 240      11.253  -6.846 -13.396  1.00  0.590          H  
ATOM   3909 1HB  LYS A 240      11.444  -5.017 -15.077  1.00  0.800          H  
ATOM   3910 2HB  LYS A 240      10.952  -3.853 -13.854  1.00  0.800          H  
ATOM   3911 1HG  LYS A 240      13.018  -4.111 -12.625  1.00  0.800          H  
ATOM   3912 2HG  LYS A 240      13.506  -5.486 -13.637  1.00  0.800          H  
ATOM   3913 1HD  LYS A 240      13.529  -3.908 -15.613  1.00  0.800          H  
ATOM   3914 2HD  LYS A 240      13.110  -2.590 -14.507  1.00  0.800          H  
ATOM   3915 1HE  LYS A 240      15.167  -2.845 -13.273  1.00  0.800          H  
ATOM   3916 2HE  LYS A 240      15.592  -4.300 -14.191  1.00  0.800          H  
ATOM   3917 1HZ  LYS A 240      16.751  -2.370 -15.025  1.00  0.800          H  
ATOM   3918 2HZ  LYS A 240      15.709  -2.948 -16.165  1.00  0.800          H  
ATOM   3919 3HZ  LYS A 240      15.317  -1.587 -15.332  1.00  0.800          H  
ATOM   3920  N   ALA A 241      11.831  -5.931 -11.096  1.00  0.470          N  
ATOM   3921  CA  ALA A 241      12.026  -5.517  -9.719  1.00  0.490          C  
ATOM   3922  C   ALA A 241      13.522  -5.351  -9.489  1.00  0.510          C  
ATOM   3923  O   ALA A 241      14.319  -6.224  -9.845  1.00  0.550          O  
ATOM   3924  CB  ALA A 241      11.408  -6.500  -8.747  1.00  0.680          C  
ATOM   3925  H   ALA A 241      12.573  -6.437 -11.564  1.00  0.560          H  
ATOM   3926  HA  ALA A 241      11.557  -4.553  -9.590  1.00  0.590          H  
ATOM   3927 1HB  ALA A 241      11.570  -6.134  -7.732  1.00  0.810          H  
ATOM   3928 2HB  ALA A 241      10.345  -6.579  -8.940  1.00  0.810          H  
ATOM   3929 3HB  ALA A 241      11.875  -7.472  -8.871  1.00  0.810          H  
ATOM   3930  N   ALA A 242      13.891  -4.205  -8.932  1.00  0.500          N  
ATOM   3931  CA  ALA A 242      15.289  -3.833  -8.680  1.00  0.550          C  
ATOM   3932  C   ALA A 242      15.317  -2.592  -7.789  1.00  0.510          C  
ATOM   3933  O   ALA A 242      14.252  -2.099  -7.412  1.00  0.450          O  
ATOM   3934  CB  ALA A 242      16.046  -3.628  -9.988  1.00  0.750          C  
ATOM   3935  H   ALA A 242      13.131  -3.568  -8.662  1.00  0.600          H  
ATOM   3936  HA  ALA A 242      15.767  -4.646  -8.136  1.00  0.660          H  
ATOM   3937 1HB  ALA A 242      17.073  -3.392  -9.755  1.00  0.900          H  
ATOM   3938 2HB  ALA A 242      16.023  -4.541 -10.576  1.00  0.900          H  
ATOM   3939 3HB  ALA A 242      15.622  -2.835 -10.564  1.00  0.900          H  
ATOM   3940  N   SER A 243      16.496  -2.099  -7.403  1.00  0.570          N  
ATOM   3941  CA  SER A 243      16.519  -0.877  -6.600  1.00  0.540          C  
ATOM   3942  C   SER A 243      15.959   0.274  -7.451  1.00  0.490          C  
ATOM   3943  O   SER A 243      16.008   0.201  -8.675  1.00  0.520          O  
ATOM   3944  CB  SER A 243      17.952  -0.563  -6.218  1.00  0.770          C  
ATOM   3945  OG  SER A 243      18.684  -0.223  -7.365  1.00  0.770          O  
ATOM   3946  H   SER A 243      17.387  -2.527  -7.689  1.00  0.680          H  
ATOM   3947  HA  SER A 243      15.926  -1.033  -5.707  1.00  0.650          H  
ATOM   3948 1HB  SER A 243      17.993   0.243  -5.504  1.00  0.920          H  
ATOM   3949 2HB  SER A 243      18.401  -1.437  -5.749  1.00  0.920          H  
ATOM   3950  HG  SER A 243      18.925  -1.094  -7.763  1.00  0.920          H  
ATOM   3951  N   PRO A 244      15.446   1.383  -6.869  1.00  0.450          N  
ATOM   3952  CA  PRO A 244      14.932   2.530  -7.602  1.00  0.440          C  
ATOM   3953  C   PRO A 244      15.902   3.035  -8.656  1.00  0.540          C  
ATOM   3954  O   PRO A 244      15.497   3.423  -9.742  1.00  0.620          O  
ATOM   3955  CB  PRO A 244      14.815   3.568  -6.482  1.00  0.660          C  
ATOM   3956  CG  PRO A 244      14.544   2.790  -5.251  1.00  0.660          C  
ATOM   3957  CD  PRO A 244      15.339   1.512  -5.414  1.00  0.660          C  
ATOM   3958  HA  PRO A 244      13.963   2.283  -8.048  1.00  0.530          H  
ATOM   3959 1HB  PRO A 244      15.729   4.169  -6.412  1.00  0.790          H  
ATOM   3960 2HB  PRO A 244      13.986   4.247  -6.708  1.00  0.790          H  
ATOM   3961 1HG  PRO A 244      14.911   3.372  -4.390  1.00  0.790          H  
ATOM   3962 2HG  PRO A 244      13.491   2.674  -5.064  1.00  0.790          H  
ATOM   3963 1HD  PRO A 244      16.307   1.588  -4.915  1.00  0.790          H  
ATOM   3964 2HD  PRO A 244      14.733   0.711  -5.035  1.00  0.790          H  
ATOM   3965  N   TYR A 245      17.190   2.988  -8.371  1.00  0.610          N  
ATOM   3966  CA  TYR A 245      18.170   3.462  -9.325  1.00  0.730          C  
ATOM   3967  C   TYR A 245      18.195   2.500 -10.508  1.00  0.760          C  
ATOM   3968  O   TYR A 245      18.048   2.893 -11.665  1.00  1.190          O  
ATOM   3969  CB  TYR A 245      19.513   3.632  -8.634  1.00  0.970          C  
ATOM   3970  CG  TYR A 245      20.588   4.283  -9.455  1.00  0.970          C  
ATOM   3971  CD1 TYR A 245      20.531   5.661  -9.653  1.00  0.970          C  
ATOM   3972  CD2 TYR A 245      21.642   3.553  -9.964  1.00  0.970          C  
ATOM   3973  CE1 TYR A 245      21.522   6.305 -10.357  1.00  0.970          C  
ATOM   3974  CE2 TYR A 245      22.638   4.199 -10.672  1.00  0.970          C  
ATOM   3975  CZ  TYR A 245      22.581   5.568 -10.869  1.00  0.970          C  
ATOM   3976  OH  TYR A 245      23.585   6.204 -11.564  1.00  0.970          O  
ATOM   3977  H   TYR A 245      17.513   2.663  -7.468  1.00  0.730          H  
ATOM   3978  HA  TYR A 245      17.851   4.437  -9.699  1.00  0.880          H  
ATOM   3979 1HB  TYR A 245      19.370   4.230  -7.734  1.00  1.170          H  
ATOM   3980 2HB  TYR A 245      19.877   2.657  -8.310  1.00  1.170          H  
ATOM   3981  HD1 TYR A 245      19.701   6.234  -9.240  1.00  1.170          H  
ATOM   3982  HD2 TYR A 245      21.692   2.476  -9.804  1.00  1.170          H  
ATOM   3983  HE1 TYR A 245      21.479   7.386 -10.505  1.00  1.170          H  
ATOM   3984  HE2 TYR A 245      23.476   3.631 -11.075  1.00  1.170          H  
ATOM   3985  HH  TYR A 245      23.367   7.137 -11.653  1.00  1.170          H  
ATOM   3986  N   GLU A 246      18.346   1.210 -10.224  1.00  0.690          N  
ATOM   3987  CA  GLU A 246      18.391   0.206 -11.280  1.00  0.720          C  
ATOM   3988  C   GLU A 246      17.113   0.202 -12.128  1.00  0.710          C  
ATOM   3989  O   GLU A 246      17.159  -0.014 -13.345  1.00  0.880          O  
ATOM   3990  CB  GLU A 246      18.603  -1.162 -10.664  1.00  1.000          C  
ATOM   3991  CG  GLU A 246      19.993  -1.422 -10.092  1.00  1.000          C  
ATOM   3992  CD  GLU A 246      20.038  -2.681  -9.256  1.00  1.000          C  
ATOM   3993  OE1 GLU A 246      19.182  -2.816  -8.383  1.00  1.000          O  
ATOM   3994  OE2 GLU A 246      20.900  -3.496  -9.473  1.00  1.000          O  
ATOM   3995  H   GLU A 246      18.440   0.916  -9.250  1.00  0.830          H  
ATOM   3996  HA  GLU A 246      19.236   0.440 -11.932  1.00  0.860          H  
ATOM   3997 1HB  GLU A 246      17.894  -1.272  -9.855  1.00  1.200          H  
ATOM   3998 2HB  GLU A 246      18.385  -1.932 -11.403  1.00  1.200          H  
ATOM   3999 1HG  GLU A 246      20.697  -1.521 -10.917  1.00  1.200          H  
ATOM   4000 2HG  GLU A 246      20.299  -0.568  -9.491  1.00  1.200          H  
ATOM   4001  N   VAL A 247      15.967   0.431 -11.489  1.00  0.570          N  
ATOM   4002  CA  VAL A 247      14.706   0.473 -12.205  1.00  0.580          C  
ATOM   4003  C   VAL A 247      14.573   1.727 -13.051  1.00  0.590          C  
ATOM   4004  O   VAL A 247      14.223   1.651 -14.231  1.00  0.650          O  
ATOM   4005  CB  VAL A 247      13.491   0.391 -11.249  1.00  0.810          C  
ATOM   4006  CG1 VAL A 247      12.179   0.627 -12.010  1.00  0.810          C  
ATOM   4007  CG2 VAL A 247      13.464  -0.974 -10.626  1.00  0.810          C  
ATOM   4008  H   VAL A 247      16.001   0.564 -10.475  1.00  0.680          H  
ATOM   4009  HA  VAL A 247      14.666  -0.389 -12.863  1.00  0.700          H  
ATOM   4010  HB  VAL A 247      13.577   1.157 -10.472  1.00  0.970          H  
ATOM   4011 1HG1 VAL A 247      11.352   0.550 -11.314  1.00  0.970          H  
ATOM   4012 2HG1 VAL A 247      12.166   1.613 -12.458  1.00  0.970          H  
ATOM   4013 3HG1 VAL A 247      12.079  -0.126 -12.788  1.00  0.970          H  
ATOM   4014 1HG2 VAL A 247      12.628  -1.071  -9.953  1.00  0.970          H  
ATOM   4015 2HG2 VAL A 247      13.382  -1.736 -11.400  1.00  0.970          H  
ATOM   4016 3HG2 VAL A 247      14.374  -1.104 -10.075  1.00  0.970          H  
ATOM   4017  N   PHE A 248      14.850   2.882 -12.469  1.00  0.560          N  
ATOM   4018  CA  PHE A 248      14.608   4.097 -13.197  1.00  0.580          C  
ATOM   4019  C   PHE A 248      15.688   4.559 -14.171  1.00  0.570          C  
ATOM   4020  O   PHE A 248      15.375   5.313 -15.078  1.00  0.550          O  
ATOM   4021  CB  PHE A 248      14.312   5.222 -12.227  1.00  0.800          C  
ATOM   4022  CG  PHE A 248      13.035   5.079 -11.460  1.00  0.800          C  
ATOM   4023  CD1 PHE A 248      13.037   5.042 -10.089  1.00  0.800          C  
ATOM   4024  CD2 PHE A 248      11.846   4.968 -12.093  1.00  0.800          C  
ATOM   4025  CE1 PHE A 248      11.899   4.916  -9.377  1.00  0.800          C  
ATOM   4026  CE2 PHE A 248      10.714   4.828 -11.406  1.00  0.800          C  
ATOM   4027  CZ  PHE A 248      10.723   4.809 -10.030  1.00  0.800          C  
ATOM   4028  H   PHE A 248      15.169   2.919 -11.501  1.00  0.670          H  
ATOM   4029  HA  PHE A 248      13.717   3.921 -13.782  1.00  0.700          H  
ATOM   4030 1HB  PHE A 248      15.125   5.279 -11.507  1.00  0.960          H  
ATOM   4031 2HB  PHE A 248      14.277   6.142 -12.771  1.00  0.960          H  
ATOM   4032  HD1 PHE A 248      13.962   5.126  -9.568  1.00  0.960          H  
ATOM   4033  HD2 PHE A 248      11.805   4.991 -13.158  1.00  0.960          H  
ATOM   4034  HE1 PHE A 248      11.947   4.906  -8.297  1.00  0.960          H  
ATOM   4035  HE2 PHE A 248       9.800   4.737 -11.959  1.00  0.960          H  
ATOM   4036  HZ  PHE A 248       9.799   4.708  -9.475  1.00  0.960          H  
ATOM   4037  N   MET A 249      16.940   4.115 -14.063  1.00  0.670          N  
ATOM   4038  CA  MET A 249      17.924   4.607 -15.037  1.00  0.700          C  
ATOM   4039  C   MET A 249      17.565   4.189 -16.476  1.00  0.690          C  
ATOM   4040  O   MET A 249      17.867   4.897 -17.447  1.00  0.720          O  
ATOM   4041  CB  MET A 249      19.351   4.156 -14.691  1.00  0.970          C  
ATOM   4042  CG  MET A 249      20.000   4.821 -13.444  1.00  0.970          C  
ATOM   4043  SD  MET A 249      20.088   6.632 -13.497  1.00  0.970          S  
ATOM   4044  CE  MET A 249      21.232   7.022 -14.807  1.00  0.970          C  
ATOM   4045  H   MET A 249      17.223   3.508 -13.287  1.00  0.800          H  
ATOM   4046  HA  MET A 249      17.916   5.686 -15.014  1.00  0.840          H  
ATOM   4047 1HB  MET A 249      19.336   3.082 -14.484  1.00  1.160          H  
ATOM   4048 2HB  MET A 249      20.004   4.307 -15.544  1.00  1.160          H  
ATOM   4049 1HG  MET A 249      19.441   4.563 -12.566  1.00  1.160          H  
ATOM   4050 2HG  MET A 249      21.010   4.432 -13.317  1.00  1.160          H  
ATOM   4051 1HE  MET A 249      21.325   8.103 -14.894  1.00  1.160          H  
ATOM   4052 2HE  MET A 249      22.210   6.591 -14.581  1.00  1.160          H  
ATOM   4053 3HE  MET A 249      20.863   6.619 -15.750  1.00  1.160          H  
ATOM   4054  N   ASP A 250      16.905   3.046 -16.642  1.00  0.670          N  
ATOM   4055  CA  ASP A 250      16.564   2.591 -17.978  1.00  0.690          C  
ATOM   4056  C   ASP A 250      15.264   3.231 -18.464  1.00  0.670          C  
ATOM   4057  O   ASP A 250      14.165   2.709 -18.244  1.00  0.650          O  
ATOM   4058  CB  ASP A 250      16.483   1.060 -17.997  1.00  0.960          C  
ATOM   4059  CG  ASP A 250      16.254   0.425 -19.386  1.00  0.960          C  
ATOM   4060  OD1 ASP A 250      15.808   1.107 -20.300  1.00  0.960          O  
ATOM   4061  OD2 ASP A 250      16.525  -0.748 -19.515  1.00  0.960          O  
ATOM   4062  H   ASP A 250      16.664   2.469 -15.842  1.00  0.800          H  
ATOM   4063  HA  ASP A 250      17.364   2.891 -18.655  1.00  0.830          H  
ATOM   4064 1HB  ASP A 250      17.404   0.657 -17.578  1.00  1.150          H  
ATOM   4065 2HB  ASP A 250      15.673   0.749 -17.337  1.00  1.150          H  
ATOM   4066  N   GLN A 251      15.410   4.382 -19.119  1.00  0.720          N  
ATOM   4067  CA  GLN A 251      14.264   5.144 -19.612  1.00  0.760          C  
ATOM   4068  C   GLN A 251      13.411   4.380 -20.612  1.00  0.830          C  
ATOM   4069  O   GLN A 251      12.186   4.516 -20.590  1.00  0.830          O  
ATOM   4070  CB  GLN A 251      14.715   6.449 -20.250  1.00  1.050          C  
ATOM   4071  CG  GLN A 251      13.566   7.343 -20.763  1.00  1.050          C  
ATOM   4072  CD  GLN A 251      14.054   8.744 -21.143  1.00  1.050          C  
ATOM   4073  OE1 GLN A 251      15.168   8.943 -21.680  1.00  1.050          O  
ATOM   4074  NE2 GLN A 251      13.226   9.732 -20.809  1.00  1.050          N  
ATOM   4075  H   GLN A 251      16.363   4.743 -19.198  1.00  0.860          H  
ATOM   4076  HA  GLN A 251      13.634   5.382 -18.759  1.00  0.910          H  
ATOM   4077 1HB  GLN A 251      15.322   7.007 -19.545  1.00  1.260          H  
ATOM   4078 2HB  GLN A 251      15.343   6.218 -21.101  1.00  1.260          H  
ATOM   4079 1HG  GLN A 251      13.119   6.889 -21.653  1.00  1.260          H  
ATOM   4080 2HG  GLN A 251      12.813   7.436 -19.981  1.00  1.260          H  
ATOM   4081 1HE2 GLN A 251      13.480  10.711 -20.929  1.00  1.260          H  
ATOM   4082 2HE2 GLN A 251      12.347   9.523 -20.388  1.00  1.260          H  
ATOM   4083  N   THR A 252      14.047   3.599 -21.493  1.00  0.910          N  
ATOM   4084  CA  THR A 252      13.317   2.843 -22.509  1.00  1.010          C  
ATOM   4085  C   THR A 252      12.385   1.867 -21.811  1.00  0.860          C  
ATOM   4086  O   THR A 252      11.200   1.742 -22.158  1.00  0.810          O  
ATOM   4087  CB  THR A 252      14.281   2.079 -23.447  1.00  1.370          C  
ATOM   4088  OG1 THR A 252      15.123   3.015 -24.155  1.00  1.370          O  
ATOM   4089  CG2 THR A 252      13.481   1.260 -24.455  1.00  1.370          C  
ATOM   4090  H   THR A 252      15.057   3.523 -21.454  1.00  1.090          H  
ATOM   4091  HA  THR A 252      12.714   3.535 -23.100  1.00  1.210          H  
ATOM   4092  HB  THR A 252      14.913   1.414 -22.851  1.00  1.650          H  
ATOM   4093  HG1 THR A 252      15.827   2.536 -24.601  1.00  1.650          H  
ATOM   4094 1HG2 THR A 252      14.167   0.726 -25.108  1.00  1.650          H  
ATOM   4095 2HG2 THR A 252      12.856   0.544 -23.931  1.00  1.650          H  
ATOM   4096 3HG2 THR A 252      12.855   1.925 -25.048  1.00  1.650          H  
ATOM   4097  N   PHE A 253      12.931   1.170 -20.815  1.00  0.800          N  
ATOM   4098  CA  PHE A 253      12.152   0.234 -20.032  1.00  0.690          C  
ATOM   4099  C   PHE A 253      10.933   0.903 -19.431  1.00  0.640          C  
ATOM   4100  O   PHE A 253       9.827   0.367 -19.484  1.00  0.620          O  
ATOM   4101  CB  PHE A 253      12.970  -0.374 -18.908  1.00  1.010          C  
ATOM   4102  CG  PHE A 253      12.149  -1.172 -18.042  1.00  1.010          C  
ATOM   4103  CD1 PHE A 253      11.822  -2.442 -18.384  1.00  1.010          C  
ATOM   4104  CD2 PHE A 253      11.650  -0.632 -16.877  1.00  1.010          C  
ATOM   4105  CE1 PHE A 253      11.013  -3.168 -17.593  1.00  1.010          C  
ATOM   4106  CE2 PHE A 253      10.840  -1.341 -16.091  1.00  1.010          C  
ATOM   4107  CZ  PHE A 253      10.505  -2.618 -16.438  1.00  1.010          C  
ATOM   4108  H   PHE A 253      13.940   1.284 -20.614  1.00  0.960          H  
ATOM   4109  HA  PHE A 253      11.812  -0.564 -20.691  1.00  0.830          H  
ATOM   4110 1HB  PHE A 253      13.762  -0.999 -19.317  1.00  1.210          H  
ATOM   4111 2HB  PHE A 253      13.427   0.403 -18.318  1.00  1.210          H  
ATOM   4112  HD1 PHE A 253      12.213  -2.868 -19.308  1.00  1.210          H  
ATOM   4113  HD2 PHE A 253      11.909   0.391 -16.603  1.00  1.210          H  
ATOM   4114  HE1 PHE A 253      10.771  -4.175 -17.893  1.00  1.210          H  
ATOM   4115  HE2 PHE A 253      10.458  -0.886 -15.202  1.00  1.210          H  
ATOM   4116  HZ  PHE A 253       9.840  -3.192 -15.804  1.00  1.210          H  
ATOM   4117  N   LEU A 254      11.133   2.054 -18.794  1.00  0.650          N  
ATOM   4118  CA  LEU A 254      10.016   2.725 -18.156  1.00  0.640          C  
ATOM   4119  C   LEU A 254       8.937   3.139 -19.165  1.00  0.690          C  
ATOM   4120  O   LEU A 254       7.740   2.941 -18.929  1.00  0.680          O  
ATOM   4121  CB  LEU A 254      10.503   3.986 -17.462  1.00  0.900          C  
ATOM   4122  CG  LEU A 254      11.457   3.834 -16.296  1.00  0.900          C  
ATOM   4123  CD1 LEU A 254      11.856   5.248 -15.920  1.00  0.900          C  
ATOM   4124  CD2 LEU A 254      10.834   3.027 -15.119  1.00  0.900          C  
ATOM   4125  H   LEU A 254      12.085   2.438 -18.734  1.00  0.780          H  
ATOM   4126  HA  LEU A 254       9.562   2.037 -17.445  1.00  0.770          H  
ATOM   4127 1HB  LEU A 254      11.009   4.594 -18.214  1.00  1.080          H  
ATOM   4128 2HB  LEU A 254       9.652   4.544 -17.119  1.00  1.080          H  
ATOM   4129  HG  LEU A 254      12.355   3.316 -16.628  1.00  1.080          H  
ATOM   4130 1HD1 LEU A 254      12.582   5.245 -15.142  1.00  1.080          H  
ATOM   4131 2HD1 LEU A 254      12.287   5.731 -16.787  1.00  1.080          H  
ATOM   4132 3HD1 LEU A 254      10.972   5.799 -15.598  1.00  1.080          H  
ATOM   4133 1HD2 LEU A 254      11.559   2.957 -14.317  1.00  1.080          H  
ATOM   4134 2HD2 LEU A 254       9.967   3.514 -14.769  1.00  1.080          H  
ATOM   4135 3HD2 LEU A 254      10.574   2.024 -15.438  1.00  1.080          H  
ATOM   4136  N   GLU A 255       9.327   3.619 -20.354  1.00  0.760          N  
ATOM   4137  CA  GLU A 255       8.292   4.019 -21.315  1.00  0.840          C  
ATOM   4138  C   GLU A 255       7.373   2.838 -21.657  1.00  0.850          C  
ATOM   4139  O   GLU A 255       6.141   2.979 -21.707  1.00  0.870          O  
ATOM   4140  CB  GLU A 255       8.913   4.558 -22.612  1.00  1.140          C  
ATOM   4141  CG  GLU A 255       9.577   5.928 -22.502  1.00  1.140          C  
ATOM   4142  CD  GLU A 255      10.221   6.364 -23.796  1.00  1.140          C  
ATOM   4143  OE1 GLU A 255      10.336   5.550 -24.682  1.00  1.140          O  
ATOM   4144  OE2 GLU A 255      10.573   7.515 -23.906  1.00  1.140          O  
ATOM   4145  H   GLU A 255      10.322   3.791 -20.541  1.00  0.910          H  
ATOM   4146  HA  GLU A 255       7.694   4.810 -20.863  1.00  1.010          H  
ATOM   4147 1HB  GLU A 255       9.678   3.856 -22.955  1.00  1.370          H  
ATOM   4148 2HB  GLU A 255       8.151   4.613 -23.386  1.00  1.370          H  
ATOM   4149 1HG  GLU A 255       8.824   6.662 -22.217  1.00  1.370          H  
ATOM   4150 2HG  GLU A 255      10.327   5.898 -21.715  1.00  1.370          H  
ATOM   4151  N   LYS A 256       7.964   1.649 -21.786  1.00  0.840          N  
ATOM   4152  CA  LYS A 256       7.243   0.411 -22.095  1.00  0.860          C  
ATOM   4153  C   LYS A 256       6.191   0.006 -21.049  1.00  0.790          C  
ATOM   4154  O   LYS A 256       5.341  -0.846 -21.326  1.00  0.760          O  
ATOM   4155  CB  LYS A 256       8.219  -0.751 -22.305  1.00  1.200          C  
ATOM   4156  CG  LYS A 256       9.045  -0.671 -23.592  1.00  1.200          C  
ATOM   4157  CD  LYS A 256      10.003  -1.860 -23.709  1.00  1.200          C  
ATOM   4158  CE  LYS A 256      10.786  -1.825 -25.016  1.00  1.200          C  
ATOM   4159  NZ  LYS A 256      11.749  -2.962 -25.121  1.00  1.200          N  
ATOM   4160  H   LYS A 256       8.993   1.631 -21.741  1.00  1.010          H  
ATOM   4161  HA  LYS A 256       6.715   0.569 -23.033  1.00  1.030          H  
ATOM   4162 1HB  LYS A 256       8.912  -0.792 -21.470  1.00  1.440          H  
ATOM   4163 2HB  LYS A 256       7.668  -1.689 -22.313  1.00  1.440          H  
ATOM   4164 1HG  LYS A 256       8.372  -0.663 -24.448  1.00  1.440          H  
ATOM   4165 2HG  LYS A 256       9.618   0.255 -23.595  1.00  1.440          H  
ATOM   4166 1HD  LYS A 256      10.708  -1.830 -22.876  1.00  1.440          H  
ATOM   4167 2HD  LYS A 256       9.439  -2.790 -23.654  1.00  1.440          H  
ATOM   4168 1HE  LYS A 256      10.089  -1.876 -25.849  1.00  1.440          H  
ATOM   4169 2HE  LYS A 256      11.336  -0.891 -25.076  1.00  1.440          H  
ATOM   4170 1HZ  LYS A 256      12.247  -2.904 -25.999  1.00  1.440          H  
ATOM   4171 2HZ  LYS A 256      12.411  -2.918 -24.358  1.00  1.440          H  
ATOM   4172 3HZ  LYS A 256      11.246  -3.838 -25.078  1.00  1.440          H  
ATOM   4173  N   THR A 257       6.281   0.561 -19.837  1.00  0.760          N  
ATOM   4174  CA  THR A 257       5.379   0.254 -18.737  1.00  0.690          C  
ATOM   4175  C   THR A 257       4.642   1.521 -18.289  1.00  0.700          C  
ATOM   4176  O   THR A 257       4.203   1.614 -17.143  1.00  0.660          O  
ATOM   4177  CB  THR A 257       6.125  -0.350 -17.533  1.00  0.990          C  
ATOM   4178  OG1 THR A 257       7.109   0.568 -17.085  1.00  0.990          O  
ATOM   4179  CG2 THR A 257       6.822  -1.647 -17.944  1.00  0.990          C  
ATOM   4180  H   THR A 257       6.976   1.292 -19.662  1.00  0.910          H  
ATOM   4181  HA  THR A 257       4.636  -0.464 -19.080  1.00  0.830          H  
ATOM   4182  HB  THR A 257       5.417  -0.555 -16.724  1.00  1.190          H  
ATOM   4183  HG1 THR A 257       6.664   1.366 -16.771  1.00  1.190          H  
ATOM   4184 1HG2 THR A 257       7.347  -2.063 -17.097  1.00  1.190          H  
ATOM   4185 2HG2 THR A 257       6.083  -2.363 -18.298  1.00  1.190          H  
ATOM   4186 3HG2 THR A 257       7.537  -1.443 -18.742  1.00  1.190          H  
ATOM   4187  N   THR A 258       4.565   2.520 -19.188  1.00  0.790          N  
ATOM   4188  CA  THR A 258       3.905   3.825 -18.972  1.00  0.860          C  
ATOM   4189  C   THR A 258       4.400   4.573 -17.731  1.00  0.760          C  
ATOM   4190  O   THR A 258       3.596   5.091 -16.945  1.00  0.810          O  
ATOM   4191  CB  THR A 258       2.377   3.697 -18.805  1.00  1.180          C  
ATOM   4192  OG1 THR A 258       2.100   3.126 -17.550  1.00  1.180          O  
ATOM   4193  CG2 THR A 258       1.779   2.825 -19.894  1.00  1.180          C  
ATOM   4194  H   THR A 258       5.006   2.381 -20.102  1.00  0.950          H  
ATOM   4195  HA  THR A 258       4.112   4.452 -19.843  1.00  1.030          H  
ATOM   4196  HB  THR A 258       1.926   4.676 -18.839  1.00  1.410          H  
ATOM   4197  HG1 THR A 258       2.428   3.749 -16.866  1.00  1.410          H  
ATOM   4198 1HG2 THR A 258       0.703   2.754 -19.745  1.00  1.410          H  
ATOM   4199 2HG2 THR A 258       1.986   3.270 -20.865  1.00  1.410          H  
ATOM   4200 3HG2 THR A 258       2.212   1.830 -19.855  1.00  1.410          H  
ATOM   4201  N   ILE A 259       5.717   4.618 -17.551  1.00  0.710          N  
ATOM   4202  CA  ILE A 259       6.353   5.319 -16.448  1.00  0.640          C  
ATOM   4203  C   ILE A 259       7.278   6.417 -16.975  1.00  0.610          C  
ATOM   4204  O   ILE A 259       7.927   6.257 -18.005  1.00  0.600          O  
ATOM   4205  CB  ILE A 259       7.083   4.339 -15.511  1.00  0.920          C  
ATOM   4206  CG1 ILE A 259       6.054   3.373 -14.892  1.00  0.920          C  
ATOM   4207  CG2 ILE A 259       7.804   5.124 -14.422  1.00  0.920          C  
ATOM   4208  CD1 ILE A 259       6.652   2.191 -14.211  1.00  0.920          C  
ATOM   4209  H   ILE A 259       6.327   4.124 -18.208  1.00  0.850          H  
ATOM   4210  HA  ILE A 259       5.576   5.798 -15.858  1.00  0.770          H  
ATOM   4211  HB  ILE A 259       7.779   3.735 -16.076  1.00  1.110          H  
ATOM   4212 1HG1 ILE A 259       5.450   3.918 -14.170  1.00  1.110          H  
ATOM   4213 2HG1 ILE A 259       5.410   3.013 -15.658  1.00  1.110          H  
ATOM   4214 1HG2 ILE A 259       8.294   4.464 -13.739  1.00  1.110          H  
ATOM   4215 2HG2 ILE A 259       8.551   5.787 -14.844  1.00  1.110          H  
ATOM   4216 3HG2 ILE A 259       7.069   5.707 -13.881  1.00  1.110          H  
ATOM   4217 1HD1 ILE A 259       5.870   1.567 -13.810  1.00  1.110          H  
ATOM   4218 2HD1 ILE A 259       7.243   1.618 -14.904  1.00  1.110          H  
ATOM   4219 3HD1 ILE A 259       7.261   2.507 -13.445  1.00  1.110          H  
ATOM   4220  N   VAL A 260       7.257   7.571 -16.317  1.00  0.770          N  
ATOM   4221  CA  VAL A 260       8.082   8.695 -16.721  1.00  0.860          C  
ATOM   4222  C   VAL A 260       9.363   8.674 -15.925  1.00  0.880          C  
ATOM   4223  O   VAL A 260       9.355   8.466 -14.712  1.00  0.890          O  
ATOM   4224  CB  VAL A 260       7.347  10.044 -16.504  1.00  1.170          C  
ATOM   4225  CG1 VAL A 260       7.085  10.307 -15.000  1.00  1.170          C  
ATOM   4226  CG2 VAL A 260       8.150  11.204 -17.111  1.00  1.170          C  
ATOM   4227  H   VAL A 260       6.688   7.635 -15.491  1.00  0.920          H  
ATOM   4228  HA  VAL A 260       8.322   8.592 -17.781  1.00  1.030          H  
ATOM   4229  HB  VAL A 260       6.397   9.979 -16.997  1.00  1.400          H  
ATOM   4230 1HG1 VAL A 260       6.531  11.239 -14.894  1.00  1.400          H  
ATOM   4231 2HG1 VAL A 260       6.517   9.507 -14.570  1.00  1.400          H  
ATOM   4232 3HG1 VAL A 260       8.022  10.402 -14.459  1.00  1.400          H  
ATOM   4233 1HG2 VAL A 260       7.598  12.133 -16.979  1.00  1.400          H  
ATOM   4234 2HG2 VAL A 260       9.114  11.298 -16.619  1.00  1.400          H  
ATOM   4235 3HG2 VAL A 260       8.306  11.029 -18.172  1.00  1.400          H  
ATOM   4236  N   LEU A 261      10.461   8.930 -16.600  1.00  0.920          N  
ATOM   4237  CA  LEU A 261      11.742   8.962 -15.949  1.00  0.990          C  
ATOM   4238  C   LEU A 261      11.664  10.065 -14.877  1.00  0.950          C  
ATOM   4239  O   LEU A 261      11.191  11.157 -15.174  1.00  0.870          O  
ATOM   4240  CB  LEU A 261      12.801   9.277 -17.021  1.00  1.360          C  
ATOM   4241  CG  LEU A 261      14.264   9.135 -16.662  1.00  1.360          C  
ATOM   4242  CD1 LEU A 261      14.578   7.688 -16.430  1.00  1.360          C  
ATOM   4243  CD2 LEU A 261      15.087   9.632 -17.800  1.00  1.360          C  
ATOM   4244  H   LEU A 261      10.392   9.085 -17.592  1.00  1.100          H  
ATOM   4245  HA  LEU A 261      11.929   8.002 -15.529  1.00  1.190          H  
ATOM   4246 1HB  LEU A 261      12.621   8.615 -17.862  1.00  1.630          H  
ATOM   4247 2HB  LEU A 261      12.649  10.303 -17.362  1.00  1.630          H  
ATOM   4248  HG  LEU A 261      14.485   9.710 -15.761  1.00  1.630          H  
ATOM   4249 1HD1 LEU A 261      15.612   7.556 -16.207  1.00  1.630          H  
ATOM   4250 2HD1 LEU A 261      14.005   7.298 -15.615  1.00  1.630          H  
ATOM   4251 3HD1 LEU A 261      14.355   7.126 -17.315  1.00  1.630          H  
ATOM   4252 1HD2 LEU A 261      16.147   9.544 -17.577  1.00  1.630          H  
ATOM   4253 2HD2 LEU A 261      14.875   9.065 -18.652  1.00  1.630          H  
ATOM   4254 3HD2 LEU A 261      14.832  10.648 -17.988  1.00  1.630          H  
ATOM   4255  N   PRO A 262      12.075   9.814 -13.614  1.00  1.030          N  
ATOM   4256  CA  PRO A 262      12.028  10.782 -12.539  1.00  1.090          C  
ATOM   4257  C   PRO A 262      12.805  12.016 -12.952  1.00  1.040          C  
ATOM   4258  O   PRO A 262      13.860  11.853 -13.568  1.00  0.930          O  
ATOM   4259  CB  PRO A 262      12.772  10.066 -11.407  1.00  1.640          C  
ATOM   4260  CG  PRO A 262      12.617   8.605 -11.704  1.00  1.640          C  
ATOM   4261  CD  PRO A 262      12.600   8.498 -13.211  1.00  1.640          C  
ATOM   4262  HA  PRO A 262      10.976  10.974 -12.286  1.00  1.310          H  
ATOM   4263 1HB  PRO A 262      13.821  10.382 -11.395  1.00  1.960          H  
ATOM   4264 2HB  PRO A 262      12.343  10.347 -10.430  1.00  1.960          H  
ATOM   4265 1HG  PRO A 262      13.438   8.050 -11.257  1.00  1.960          H  
ATOM   4266 2HG  PRO A 262      11.744   8.222 -11.245  1.00  1.960          H  
ATOM   4267 1HD  PRO A 262      13.600   8.334 -13.609  1.00  1.960          H  
ATOM   4268 2HD  PRO A 262      11.892   7.691 -13.454  1.00  1.960          H  
ATOM   4269  N   PRO A 263      12.387  13.244 -12.601  1.00  1.170          N  
ATOM   4270  CA  PRO A 263      13.095  14.493 -12.869  1.00  1.230          C  
ATOM   4271  C   PRO A 263      14.584  14.371 -12.605  1.00  1.190          C  
ATOM   4272  O   PRO A 263      15.412  14.814 -13.398  1.00  1.140          O  
ATOM   4273  CB  PRO A 263      12.406  15.461 -11.909  1.00  1.840          C  
ATOM   4274  CG  PRO A 263      10.988  14.934 -11.825  1.00  1.840          C  
ATOM   4275  CD  PRO A 263      11.130  13.420 -11.844  1.00  1.840          C  
ATOM   4276  HA  PRO A 263      12.923  14.783 -13.905  1.00  1.480          H  
ATOM   4277 1HB  PRO A 263      12.924  15.488 -10.931  1.00  2.210          H  
ATOM   4278 2HB  PRO A 263      12.449  16.475 -12.318  1.00  2.210          H  
ATOM   4279 1HG  PRO A 263      10.504  15.302 -10.897  1.00  2.210          H  
ATOM   4280 2HG  PRO A 263      10.391  15.322 -12.665  1.00  2.210          H  
ATOM   4281 1HD  PRO A 263      11.214  13.010 -10.827  1.00  2.210          H  
ATOM   4282 2HD  PRO A 263      10.273  13.004 -12.404  1.00  2.210          H  
ATOM   4283  N   VAL A 264      14.909  13.690 -11.508  1.00  1.260          N  
ATOM   4284  CA  VAL A 264      16.274  13.470 -11.082  1.00  1.280          C  
ATOM   4285  C   VAL A 264      17.095  12.731 -12.099  1.00  1.120          C  
ATOM   4286  O   VAL A 264      18.251  13.067 -12.341  1.00  1.100          O  
ATOM   4287  CB  VAL A 264      16.265  12.753  -9.739  1.00  1.780          C  
ATOM   4288  CG1 VAL A 264      17.664  12.301  -9.330  1.00  1.780          C  
ATOM   4289  CG2 VAL A 264      15.711  13.726  -8.748  1.00  1.780          C  
ATOM   4290  H   VAL A 264      14.171  13.369 -10.900  1.00  1.510          H  
ATOM   4291  HA  VAL A 264      16.737  14.417 -10.923  1.00  1.540          H  
ATOM   4292  HB  VAL A 264      15.634  11.872  -9.790  1.00  2.140          H  
ATOM   4293 1HG1 VAL A 264      17.608  11.824  -8.360  1.00  2.140          H  
ATOM   4294 2HG1 VAL A 264      18.071  11.597 -10.051  1.00  2.140          H  
ATOM   4295 3HG1 VAL A 264      18.318  13.167  -9.272  1.00  2.140          H  
ATOM   4296 1HG2 VAL A 264      15.678  13.286  -7.807  1.00  2.140          H  
ATOM   4297 2HG2 VAL A 264      16.345  14.602  -8.700  1.00  2.140          H  
ATOM   4298 3HG2 VAL A 264      14.706  14.029  -9.029  1.00  2.140          H  
ATOM   4299  N   ILE A 265      16.528  11.697 -12.655  1.00  1.040          N  
ATOM   4300  CA  ILE A 265      17.242  10.885 -13.586  1.00  0.940          C  
ATOM   4301  C   ILE A 265      17.245  11.508 -14.950  1.00  0.900          C  
ATOM   4302  O   ILE A 265      18.246  11.406 -15.651  1.00  0.890          O  
ATOM   4303  CB  ILE A 265      16.814   9.442 -13.535  1.00  1.360          C  
ATOM   4304  CG1 ILE A 265      17.250   8.898 -12.139  1.00  1.360          C  
ATOM   4305  CG2 ILE A 265      17.500   8.700 -14.648  1.00  1.360          C  
ATOM   4306  CD1 ILE A 265      16.706   7.595 -11.777  1.00  1.360          C  
ATOM   4307  H   ILE A 265      15.541  11.527 -12.488  1.00  1.250          H  
ATOM   4308  HA  ILE A 265      18.273  10.865 -13.264  1.00  1.130          H  
ATOM   4309  HB  ILE A 265      15.736   9.363 -13.615  1.00  1.630          H  
ATOM   4310 1HG1 ILE A 265      18.330   8.813 -12.130  1.00  1.630          H  
ATOM   4311 2HG1 ILE A 265      16.951   9.609 -11.372  1.00  1.630          H  
ATOM   4312 1HG2 ILE A 265      17.226   7.670 -14.607  1.00  1.630          H  
ATOM   4313 2HG2 ILE A 265      17.213   9.096 -15.604  1.00  1.630          H  
ATOM   4314 3HG2 ILE A 265      18.573   8.806 -14.542  1.00  1.630          H  
ATOM   4315 1HD1 ILE A 265      17.078   7.307 -10.796  1.00  1.630          H  
ATOM   4316 2HD1 ILE A 265      15.640   7.675 -11.752  1.00  1.630          H  
ATOM   4317 3HD1 ILE A 265      17.004   6.840 -12.498  1.00  1.630          H  
ATOM   4318  N   GLN A 266      16.150  12.130 -15.381  1.00  0.910          N  
ATOM   4319  CA  GLN A 266      16.225  12.751 -16.698  1.00  0.880          C  
ATOM   4320  C   GLN A 266      17.389  13.746 -16.690  1.00  0.890          C  
ATOM   4321  O   GLN A 266      18.172  13.780 -17.642  1.00  0.870          O  
ATOM   4322  CB  GLN A 266      14.921  13.469 -17.053  1.00  1.240          C  
ATOM   4323  CG  GLN A 266      14.860  14.059 -18.495  1.00  1.240          C  
ATOM   4324  CD  GLN A 266      14.770  13.013 -19.630  1.00  1.240          C  
ATOM   4325  OE1 GLN A 266      13.784  12.255 -19.734  1.00  1.240          O  
ATOM   4326  NE2 GLN A 266      15.779  12.984 -20.475  1.00  1.240          N  
ATOM   4327  H   GLN A 266      15.310  12.177 -14.795  1.00  1.090          H  
ATOM   4328  HA  GLN A 266      16.458  12.003 -17.446  1.00  1.060          H  
ATOM   4329 1HB  GLN A 266      14.079  12.784 -16.919  1.00  1.490          H  
ATOM   4330 2HB  GLN A 266      14.785  14.273 -16.358  1.00  1.490          H  
ATOM   4331 1HG  GLN A 266      14.010  14.716 -18.582  1.00  1.490          H  
ATOM   4332 2HG  GLN A 266      15.775  14.636 -18.665  1.00  1.490          H  
ATOM   4333 1HE2 GLN A 266      15.796  12.346 -21.243  1.00  1.490          H  
ATOM   4334 2HE2 GLN A 266      16.571  13.643 -20.360  1.00  1.490          H  
ATOM   4335  N   VAL A 267      17.557  14.493 -15.587  1.00  0.960          N  
ATOM   4336  CA  VAL A 267      18.664  15.427 -15.482  1.00  1.030          C  
ATOM   4337  C   VAL A 267      20.003  14.690 -15.493  1.00  1.020          C  
ATOM   4338  O   VAL A 267      20.919  15.126 -16.189  1.00  1.030          O  
ATOM   4339  CB  VAL A 267      18.508  16.326 -14.253  1.00  1.410          C  
ATOM   4340  CG1 VAL A 267      19.779  17.183 -14.033  1.00  1.410          C  
ATOM   4341  CG2 VAL A 267      17.294  17.222 -14.483  1.00  1.410          C  
ATOM   4342  H   VAL A 267      16.868  14.435 -14.829  1.00  1.150          H  
ATOM   4343  HA  VAL A 267      18.638  16.075 -16.359  1.00  1.240          H  
ATOM   4344  HB  VAL A 267      18.347  15.706 -13.368  1.00  1.700          H  
ATOM   4345 1HG1 VAL A 267      19.646  17.823 -13.166  1.00  1.700          H  
ATOM   4346 2HG1 VAL A 267      20.633  16.534 -13.864  1.00  1.700          H  
ATOM   4347 3HG1 VAL A 267      19.961  17.803 -14.912  1.00  1.700          H  
ATOM   4348 1HG2 VAL A 267      17.146  17.842 -13.620  1.00  1.700          H  
ATOM   4349 2HG2 VAL A 267      17.457  17.844 -15.364  1.00  1.700          H  
ATOM   4350 3HG2 VAL A 267      16.411  16.620 -14.638  1.00  1.700          H  
ATOM   4351  N   ILE A 268      20.129  13.576 -14.753  1.00  1.070          N  
ATOM   4352  CA  ILE A 268      21.388  12.839 -14.770  1.00  1.220          C  
ATOM   4353  C   ILE A 268      21.712  12.380 -16.180  1.00  1.170          C  
ATOM   4354  O   ILE A 268      22.834  12.574 -16.632  1.00  1.220          O  
ATOM   4355  CB  ILE A 268      21.331  11.571 -13.863  1.00  1.650          C  
ATOM   4356  CG1 ILE A 268      21.250  11.951 -12.391  1.00  1.650          C  
ATOM   4357  CG2 ILE A 268      22.575  10.707 -14.105  1.00  1.650          C  
ATOM   4358  CD1 ILE A 268      20.839  10.844 -11.467  1.00  1.650          C  
ATOM   4359  H   ILE A 268      19.363  13.272 -14.144  1.00  1.280          H  
ATOM   4360  HA  ILE A 268      22.183  13.494 -14.434  1.00  1.460          H  
ATOM   4361  HB  ILE A 268      20.446  10.991 -14.108  1.00  1.980          H  
ATOM   4362 1HG1 ILE A 268      22.227  12.237 -12.065  1.00  1.980          H  
ATOM   4363 2HG1 ILE A 268      20.584  12.787 -12.278  1.00  1.980          H  
ATOM   4364 1HG2 ILE A 268      22.546   9.813 -13.497  1.00  1.980          H  
ATOM   4365 2HG2 ILE A 268      22.614  10.407 -15.132  1.00  1.980          H  
ATOM   4366 3HG2 ILE A 268      23.473  11.280 -13.861  1.00  1.980          H  
ATOM   4367 1HD1 ILE A 268      20.837  11.237 -10.482  1.00  1.980          H  
ATOM   4368 2HD1 ILE A 268      19.852  10.506 -11.711  1.00  1.980          H  
ATOM   4369 3HD1 ILE A 268      21.528  10.007 -11.521  1.00  1.980          H  
ATOM   4370  N   LYS A 269      20.753  11.766 -16.868  1.00  1.180          N  
ATOM   4371  CA  LYS A 269      20.962  11.241 -18.210  1.00  1.300          C  
ATOM   4372  C   LYS A 269      21.414  12.285 -19.220  1.00  1.150          C  
ATOM   4373  O   LYS A 269      22.320  12.027 -20.026  1.00  1.280          O  
ATOM   4374  CB  LYS A 269      19.704  10.533 -18.707  1.00  1.770          C  
ATOM   4375  CG  LYS A 269      19.844   9.955 -20.114  1.00  1.770          C  
ATOM   4376  CD  LYS A 269      18.638   9.130 -20.524  1.00  1.770          C  
ATOM   4377  CE  LYS A 269      18.762   8.704 -21.986  1.00  1.770          C  
ATOM   4378  NZ  LYS A 269      17.669   7.806 -22.395  1.00  1.770          N  
ATOM   4379  H   LYS A 269      19.838  11.661 -16.433  1.00  1.420          H  
ATOM   4380  HA  LYS A 269      21.748  10.493 -18.150  1.00  1.560          H  
ATOM   4381 1HB  LYS A 269      19.441   9.729 -18.018  1.00  2.130          H  
ATOM   4382 2HB  LYS A 269      18.871  11.245 -18.712  1.00  2.130          H  
ATOM   4383 1HG  LYS A 269      19.948  10.778 -20.829  1.00  2.130          H  
ATOM   4384 2HG  LYS A 269      20.742   9.339 -20.166  1.00  2.130          H  
ATOM   4385 1HD  LYS A 269      18.561   8.241 -19.893  1.00  2.130          H  
ATOM   4386 2HD  LYS A 269      17.726   9.725 -20.401  1.00  2.130          H  
ATOM   4387 1HE  LYS A 269      18.726   9.600 -22.604  1.00  2.130          H  
ATOM   4388 2HE  LYS A 269      19.715   8.202 -22.147  1.00  2.130          H  
ATOM   4389 1HZ  LYS A 269      17.768   7.564 -23.369  1.00  2.130          H  
ATOM   4390 2HZ  LYS A 269      17.716   6.971 -21.833  1.00  2.130          H  
ATOM   4391 3HZ  LYS A 269      16.761   8.282 -22.246  1.00  2.130          H  
ATOM   4392  N   ASP A 270      20.825  13.472 -19.169  1.00  1.000          N  
ATOM   4393  CA  ASP A 270      21.197  14.483 -20.132  1.00  1.010          C  
ATOM   4394  C   ASP A 270      22.526  15.136 -19.737  1.00  0.800          C  
ATOM   4395  O   ASP A 270      23.326  15.483 -20.616  1.00  0.830          O  
ATOM   4396  CB  ASP A 270      20.055  15.465 -20.267  1.00  1.410          C  
ATOM   4397  CG  ASP A 270      18.833  14.781 -20.876  1.00  1.410          C  
ATOM   4398  OD1 ASP A 270      18.955  13.953 -21.767  1.00  1.410          O  
ATOM   4399  OD2 ASP A 270      17.769  15.056 -20.412  1.00  1.410          O  
ATOM   4400  H   ASP A 270      20.043  13.629 -18.518  1.00  1.200          H  
ATOM   4401  HA  ASP A 270      21.330  14.004 -21.101  1.00  1.210          H  
ATOM   4402 1HB  ASP A 270      19.794  15.861 -19.281  1.00  1.690          H  
ATOM   4403 2HB  ASP A 270      20.337  16.278 -20.897  1.00  1.690          H  
ATOM   4404  N   LEU A 271      22.808  15.265 -18.431  1.00  0.760          N  
ATOM   4405  CA  LEU A 271      24.100  15.804 -18.043  1.00  0.900          C  
ATOM   4406  C   LEU A 271      25.188  14.744 -18.375  1.00  1.040          C  
ATOM   4407  O   LEU A 271      26.346  15.094 -18.657  1.00  1.130          O  
ATOM   4408  CB  LEU A 271      24.106  16.266 -16.569  1.00  1.200          C  
ATOM   4409  CG  LEU A 271      23.161  17.549 -16.203  1.00  1.200          C  
ATOM   4410  CD1 LEU A 271      23.264  17.827 -14.732  1.00  1.200          C  
ATOM   4411  CD2 LEU A 271      23.531  18.792 -16.994  1.00  1.200          C  
ATOM   4412  H   LEU A 271      22.114  15.034 -17.709  1.00  0.910          H  
ATOM   4413  HA  LEU A 271      24.310  16.667 -18.659  1.00  1.080          H  
ATOM   4414 1HB  LEU A 271      23.734  15.428 -15.969  1.00  1.440          H  
ATOM   4415 2HB  LEU A 271      25.116  16.476 -16.253  1.00  1.440          H  
ATOM   4416  HG  LEU A 271      22.126  17.299 -16.420  1.00  1.440          H  
ATOM   4417 1HD1 LEU A 271      22.612  18.659 -14.469  1.00  1.440          H  
ATOM   4418 2HD1 LEU A 271      22.957  16.963 -14.206  1.00  1.440          H  
ATOM   4419 3HD1 LEU A 271      24.287  18.074 -14.473  1.00  1.440          H  
ATOM   4420 1HD2 LEU A 271      22.870  19.607 -16.709  1.00  1.440          H  
ATOM   4421 2HD2 LEU A 271      24.563  19.072 -16.791  1.00  1.440          H  
ATOM   4422 3HD2 LEU A 271      23.394  18.598 -18.035  1.00  1.440          H  
ATOM   4423  N   ILE A 272      24.812  13.441 -18.380  1.00  1.220          N  
ATOM   4424  CA  ILE A 272      25.761  12.407 -18.816  1.00  1.580          C  
ATOM   4425  C   ILE A 272      26.054  12.599 -20.289  1.00  1.540          C  
ATOM   4426  O   ILE A 272      27.220  12.577 -20.671  1.00  1.730          O  
ATOM   4427  CB  ILE A 272      25.284  10.939 -18.607  1.00  2.070          C  
ATOM   4428  CG1 ILE A 272      25.266  10.588 -17.111  1.00  2.070          C  
ATOM   4429  CG2 ILE A 272      26.251   9.976 -19.374  1.00  2.070          C  
ATOM   4430  CD1 ILE A 272      24.540   9.300 -16.776  1.00  2.070          C  
ATOM   4431  H   ILE A 272      23.891  13.185 -18.031  1.00  1.460          H  
ATOM   4432  HA  ILE A 272      26.672  12.522 -18.283  1.00  1.900          H  
ATOM   4433  HB  ILE A 272      24.282  10.819 -18.984  1.00  2.480          H  
ATOM   4434 1HG1 ILE A 272      26.277  10.476 -16.779  1.00  2.480          H  
ATOM   4435 2HG1 ILE A 272      24.828  11.395 -16.568  1.00  2.480          H  
ATOM   4436 1HG2 ILE A 272      25.938   8.952 -19.245  1.00  2.480          H  
ATOM   4437 2HG2 ILE A 272      26.254  10.192 -20.440  1.00  2.480          H  
ATOM   4438 3HG2 ILE A 272      27.264  10.097 -18.985  1.00  2.480          H  
ATOM   4439 1HD1 ILE A 272      24.594   9.135 -15.703  1.00  2.480          H  
ATOM   4440 2HD1 ILE A 272      23.502   9.374 -17.080  1.00  2.480          H  
ATOM   4441 3HD1 ILE A 272      24.997   8.460 -17.279  1.00  2.480          H  
ATOM   4442  N   ALA A 273      25.042  12.842 -21.118  1.00  1.400          N  
ATOM   4443  CA  ALA A 273      25.281  13.035 -22.547  1.00  1.540          C  
ATOM   4444  C   ALA A 273      26.284  14.175 -22.787  1.00  1.460          C  
ATOM   4445  O   ALA A 273      27.133  14.081 -23.676  1.00  1.680          O  
ATOM   4446  CB  ALA A 273      23.969  13.332 -23.251  1.00  2.100          C  
ATOM   4447  H   ALA A 273      24.083  12.810 -20.753  1.00  1.680          H  
ATOM   4448  HA  ALA A 273      25.708  12.118 -22.946  1.00  1.850          H  
ATOM   4449 1HB  ALA A 273      24.145  13.448 -24.318  1.00  2.520          H  
ATOM   4450 2HB  ALA A 273      23.276  12.508 -23.083  1.00  2.520          H  
ATOM   4451 3HB  ALA A 273      23.537  14.247 -22.853  1.00  2.520          H  
ATOM   4452  N   ILE A 274      26.195  15.232 -21.966  1.00  1.260          N  
ATOM   4453  CA  ILE A 274      27.131  16.362 -22.024  1.00  1.380          C  
ATOM   4454  C   ILE A 274      28.521  15.887 -21.586  1.00  1.570          C  
ATOM   4455  O   ILE A 274      29.537  16.356 -22.108  1.00  1.780          O  
ATOM   4456  CB  ILE A 274      26.793  17.551 -21.078  1.00  1.880          C  
ATOM   4457  CG1 ILE A 274      25.510  18.217 -21.454  1.00  1.880          C  
ATOM   4458  CG2 ILE A 274      27.974  18.625 -21.158  1.00  1.880          C  
ATOM   4459  CD1 ILE A 274      25.042  19.188 -20.415  1.00  1.880          C  
ATOM   4460  H   ILE A 274      25.397  15.250 -21.321  1.00  1.510          H  
ATOM   4461  HA  ILE A 274      27.193  16.718 -23.046  1.00  1.660          H  
ATOM   4462  HB  ILE A 274      26.676  17.192 -20.074  1.00  2.260          H  
ATOM   4463 1HG1 ILE A 274      25.600  18.716 -22.412  1.00  2.260          H  
ATOM   4464 2HG1 ILE A 274      24.749  17.452 -21.519  1.00  2.260          H  
ATOM   4465 1HG2 ILE A 274      27.788  19.464 -20.523  1.00  2.260          H  
ATOM   4466 2HG2 ILE A 274      28.919  18.206 -20.845  1.00  2.260          H  
ATOM   4467 3HG2 ILE A 274      28.063  18.976 -22.188  1.00  2.260          H  
ATOM   4468 1HD1 ILE A 274      24.094  19.586 -20.691  1.00  2.260          H  
ATOM   4469 2HD1 ILE A 274      24.955  18.661 -19.499  1.00  2.260          H  
ATOM   4470 3HD1 ILE A 274      25.732  20.002 -20.287  1.00  2.260          H  
ATOM   4471  N   ASN A 275      28.525  15.001 -20.567  1.00  1.680          N  
ATOM   4472  CA  ASN A 275      29.642  14.471 -19.785  1.00  2.040          C  
ATOM   4473  C   ASN A 275      29.942  15.450 -18.657  1.00  2.140          C  
ATOM   4474  O   ASN A 275      30.985  15.404 -18.001  1.00  2.500          O  
ATOM   4475  CB  ASN A 275      30.880  14.186 -20.629  1.00  2.710          C  
ATOM   4476  CG  ASN A 275      30.655  13.086 -21.639  1.00  2.710          C  
ATOM   4477  OD1 ASN A 275      30.226  11.978 -21.289  1.00  2.710          O  
ATOM   4478  ND2 ASN A 275      30.934  13.368 -22.885  1.00  2.710          N  
ATOM   4479  H   ASN A 275      27.622  14.676 -20.217  1.00  2.020          H  
ATOM   4480  HA  ASN A 275      29.320  13.533 -19.342  1.00  2.450          H  
ATOM   4481 1HB  ASN A 275      31.246  15.076 -21.123  1.00  3.250          H  
ATOM   4482 2HB  ASN A 275      31.673  13.855 -19.959  1.00  3.250          H  
ATOM   4483 1HD2 ASN A 275      30.794  12.680 -23.593  1.00  3.250          H  
ATOM   4484 2HD2 ASN A 275      31.276  14.277 -23.131  1.00  3.250          H  
ATOM   4485  N   ALA A 276      28.936  16.297 -18.397  1.00  1.930          N  
ATOM   4486  CA  ALA A 276      28.876  17.267 -17.315  1.00  2.130          C  
ATOM   4487  C   ALA A 276      28.877  16.537 -15.992  1.00  2.370          C  
ATOM   4488  O   ALA A 276      29.475  17.000 -14.998  1.00  3.010          O  
ATOM   4489  CB  ALA A 276      27.625  18.121 -17.429  1.00  2.900          C  
ATOM   4490  H   ALA A 276      28.099  16.154 -18.955  1.00  2.320          H  
ATOM   4491  HA  ALA A 276      29.763  17.899 -17.364  1.00  2.560          H  
ATOM   4492 1HB  ALA A 276      27.592  18.824 -16.621  1.00  3.480          H  
ATOM   4493 2HB  ALA A 276      27.634  18.650 -18.360  1.00  3.480          H  
ATOM   4494 3HB  ALA A 276      26.758  17.487 -17.391  1.00  3.480          H  
ATOM   4495  N   HIS A 277      28.238  15.353 -16.021  1.00  2.350          N  
ATOM   4496  CA  HIS A 277      28.056  14.502 -14.862  1.00  2.740          C  
ATOM   4497  C   HIS A 277      29.386  14.126 -14.245  1.00  3.100          C  
ATOM   4498  O   HIS A 277      29.440  13.842 -13.045  1.00  3.500          O  
ATOM   4499  CB  HIS A 277      27.374  13.186 -15.243  1.00  3.680          C  
ATOM   4500  CG  HIS A 277      28.321  12.165 -15.858  1.00  3.680          C  
ATOM   4501  ND1 HIS A 277      28.869  12.315 -17.092  1.00  3.680          N  
ATOM   4502  CD2 HIS A 277      28.748  10.966 -15.403  1.00  3.680          C  
ATOM   4503  CE1 HIS A 277      29.623  11.270 -17.375  1.00  3.680          C  
ATOM   4504  NE2 HIS A 277      29.560  10.428 -16.370  1.00  3.680          N  
ATOM   4505  H   HIS A 277      27.771  15.071 -16.892  1.00  2.820          H  
ATOM   4506  HA  HIS A 277      27.449  15.015 -14.120  1.00  3.290          H  
ATOM   4507 1HB  HIS A 277      26.923  12.733 -14.362  1.00  4.420          H  
ATOM   4508 2HB  HIS A 277      26.573  13.387 -15.948  1.00  4.420          H  
ATOM   4509  HD2 HIS A 277      28.485  10.512 -14.460  1.00  4.420          H  
ATOM   4510  HE1 HIS A 277      30.186  11.124 -18.301  1.00  4.420          H  
ATOM   4511  HE2 HIS A 277      30.028   9.529 -16.325  1.00  4.420          H  
ATOM   4512  N   PHE A 278      30.477  14.177 -15.025  1.00  3.570          N  
ATOM   4513  CA  PHE A 278      31.784  13.804 -14.528  1.00  4.190          C  
ATOM   4514  C   PHE A 278      32.102  14.551 -13.238  1.00  3.930          C  
ATOM   4515  O   PHE A 278      32.705  14.000 -12.318  1.00  4.020          O  
ATOM   4516  CB  PHE A 278      32.858  14.051 -15.572  1.00  5.620          C  
ATOM   4517  CG  PHE A 278      34.189  13.620 -15.103  1.00  5.620          C  
ATOM   4518  CD1 PHE A 278      34.526  12.276 -15.130  1.00  5.620          C  
ATOM   4519  CD2 PHE A 278      35.105  14.529 -14.619  1.00  5.620          C  
ATOM   4520  CE1 PHE A 278      35.748  11.852 -14.680  1.00  5.620          C  
ATOM   4521  CE2 PHE A 278      36.331  14.109 -14.168  1.00  5.620          C  
ATOM   4522  CZ  PHE A 278      36.654  12.767 -14.197  1.00  5.620          C  
ATOM   4523  H   PHE A 278      30.412  14.486 -16.002  1.00  4.280          H  
ATOM   4524  HA  PHE A 278      31.775  12.739 -14.309  1.00  5.030          H  
ATOM   4525 1HB  PHE A 278      32.610  13.511 -16.486  1.00  6.740          H  
ATOM   4526 2HB  PHE A 278      32.896  15.112 -15.820  1.00  6.740          H  
ATOM   4527  HD1 PHE A 278      33.805  11.553 -15.509  1.00  6.740          H  
ATOM   4528  HD2 PHE A 278      34.847  15.587 -14.589  1.00  6.740          H  
ATOM   4529  HE1 PHE A 278      36.001  10.792 -14.703  1.00  6.740          H  
ATOM   4530  HE2 PHE A 278      37.045  14.837 -13.784  1.00  6.740          H  
ATOM   4531  HZ  PHE A 278      37.626  12.435 -13.837  1.00  6.740          H  
ATOM   4532  N   ASN A 279      31.778  15.846 -13.190  1.00  3.990          N  
ATOM   4533  CA  ASN A 279      32.073  16.603 -11.989  1.00  4.130          C  
ATOM   4534  C   ASN A 279      30.845  16.723 -11.085  1.00  3.590          C  
ATOM   4535  O   ASN A 279      30.988  16.882  -9.872  1.00  3.740          O  
ATOM   4536  CB  ASN A 279      32.570  17.989 -12.340  1.00  5.730          C  
ATOM   4537  CG  ASN A 279      33.894  18.012 -13.023  1.00  5.730          C  
ATOM   4538  OD1 ASN A 279      34.836  17.295 -12.676  1.00  5.730          O  
ATOM   4539  ND2 ASN A 279      33.984  18.841 -14.025  1.00  5.730          N  
ATOM   4540  H   ASN A 279      31.265  16.277 -13.962  1.00  4.790          H  
ATOM   4541  HA  ASN A 279      32.848  16.082 -11.426  1.00  4.960          H  
ATOM   4542 1HB  ASN A 279      31.834  18.483 -12.973  1.00  6.870          H  
ATOM   4543 2HB  ASN A 279      32.653  18.569 -11.428  1.00  6.870          H  
ATOM   4544 1HD2 ASN A 279      34.839  18.917 -14.539  1.00  6.870          H  
ATOM   4545 2HD2 ASN A 279      33.192  19.394 -14.280  1.00  6.870          H  
ATOM   4546  N   LYS A 280      29.644  16.625 -11.670  1.00  3.310          N  
ATOM   4547  CA  LYS A 280      28.415  16.869 -10.908  1.00  3.350          C  
ATOM   4548  C   LYS A 280      27.672  15.665 -10.292  1.00  3.230          C  
ATOM   4549  O   LYS A 280      27.198  15.749  -9.163  1.00  3.450          O  
ATOM   4550  CB  LYS A 280      27.412  17.554 -11.851  1.00  4.670          C  
ATOM   4551  CG  LYS A 280      27.815  18.926 -12.324  1.00  4.670          C  
ATOM   4552  CD  LYS A 280      26.779  19.548 -13.262  1.00  4.670          C  
ATOM   4553  CE  LYS A 280      27.209  20.953 -13.694  1.00  4.670          C  
ATOM   4554  NZ  LYS A 280      28.305  20.902 -14.725  1.00  4.670          N  
ATOM   4555  H   LYS A 280      29.600  16.494 -12.681  1.00  3.970          H  
ATOM   4556  HA  LYS A 280      28.665  17.540 -10.092  1.00  4.020          H  
ATOM   4557 1HB  LYS A 280      27.243  16.930 -12.722  1.00  5.610          H  
ATOM   4558 2HB  LYS A 280      26.464  17.666 -11.334  1.00  5.610          H  
ATOM   4559 1HG  LYS A 280      27.916  19.565 -11.455  1.00  5.610          H  
ATOM   4560 2HG  LYS A 280      28.775  18.857 -12.827  1.00  5.610          H  
ATOM   4561 1HD  LYS A 280      26.679  18.920 -14.152  1.00  5.610          H  
ATOM   4562 2HD  LYS A 280      25.824  19.591 -12.768  1.00  5.610          H  
ATOM   4563 1HE  LYS A 280      26.353  21.490 -14.105  1.00  5.610          H  
ATOM   4564 2HE  LYS A 280      27.577  21.490 -12.817  1.00  5.610          H  
ATOM   4565 1HZ  LYS A 280      28.605  21.824 -15.005  1.00  5.610          H  
ATOM   4566 2HZ  LYS A 280      29.108  20.402 -14.371  1.00  5.610          H  
ATOM   4567 3HZ  LYS A 280      27.961  20.415 -15.535  1.00  5.610          H  
ATOM   4568  N   LEU A 281      27.491  14.589 -11.060  1.00  3.240          N  
ATOM   4569  CA  LEU A 281      26.606  13.490 -10.665  1.00  3.760          C  
ATOM   4570  C   LEU A 281      27.187  12.078 -10.771  1.00  3.780          C  
ATOM   4571  O   LEU A 281      26.493  11.096 -10.474  1.00  4.250          O  
ATOM   4572  CB  LEU A 281      25.316  13.605 -11.509  1.00  5.060          C  
ATOM   4573  CG  LEU A 281      24.472  14.935 -11.294  1.00  5.060          C  
ATOM   4574  CD1 LEU A 281      23.412  15.057 -12.324  1.00  5.060          C  
ATOM   4575  CD2 LEU A 281      23.805  14.919  -9.939  1.00  5.060          C  
ATOM   4576  H   LEU A 281      28.005  14.517 -11.929  1.00  3.890          H  
ATOM   4577  HA  LEU A 281      26.350  13.636  -9.629  1.00  4.510          H  
ATOM   4578 1HB  LEU A 281      25.580  13.548 -12.557  1.00  6.070          H  
ATOM   4579 2HB  LEU A 281      24.672  12.757 -11.274  1.00  6.070          H  
ATOM   4580  HG  LEU A 281      25.116  15.781 -11.381  1.00  6.070          H  
ATOM   4581 1HD1 LEU A 281      22.861  15.983 -12.151  1.00  6.070          H  
ATOM   4582 2HD1 LEU A 281      23.873  15.075 -13.310  1.00  6.070          H  
ATOM   4583 3HD1 LEU A 281      22.749  14.255 -12.259  1.00  6.070          H  
ATOM   4584 1HD2 LEU A 281      23.225  15.833  -9.808  1.00  6.070          H  
ATOM   4585 2HD2 LEU A 281      23.150  14.061  -9.890  1.00  6.070          H  
ATOM   4586 3HD2 LEU A 281      24.545  14.854  -9.148  1.00  6.070          H  
ATOM   4587  N   ILE A 282      28.418  11.952 -11.248  1.00  3.580          N  
ATOM   4588  CA  ILE A 282      28.998  10.639 -11.468  1.00  3.900          C  
ATOM   4589  C   ILE A 282      29.058   9.837 -10.170  1.00  3.040          C  
ATOM   4590  O   ILE A 282      29.574  10.294  -9.153  1.00  2.980          O  
ATOM   4591  CB  ILE A 282      30.399  10.806 -12.130  1.00  5.330          C  
ATOM   4592  CG1 ILE A 282      30.952   9.463 -12.655  1.00  5.330          C  
ATOM   4593  CG2 ILE A 282      31.395  11.453 -11.146  1.00  5.330          C  
ATOM   4594  CD1 ILE A 282      32.133   9.614 -13.628  1.00  5.330          C  
ATOM   4595  H   ILE A 282      28.942  12.777 -11.523  1.00  4.300          H  
ATOM   4596  HA  ILE A 282      28.358  10.098 -12.159  1.00  4.680          H  
ATOM   4597  HB  ILE A 282      30.295  11.462 -12.973  1.00  6.400          H  
ATOM   4598 1HG1 ILE A 282      31.293   8.874 -11.815  1.00  6.400          H  
ATOM   4599 2HG1 ILE A 282      30.154   8.922 -13.162  1.00  6.400          H  
ATOM   4600 1HG2 ILE A 282      32.348  11.617 -11.630  1.00  6.400          H  
ATOM   4601 2HG2 ILE A 282      31.005  12.415 -10.818  1.00  6.400          H  
ATOM   4602 3HG2 ILE A 282      31.560  10.821 -10.285  1.00  6.400          H  
ATOM   4603 1HD1 ILE A 282      32.461   8.624 -13.947  1.00  6.400          H  
ATOM   4604 2HD1 ILE A 282      31.814  10.186 -14.497  1.00  6.400          H  
ATOM   4605 3HD1 ILE A 282      32.963  10.123 -13.153  1.00  6.400          H  
ATOM   4606  N   GLU A 283      28.517   8.620 -10.244  1.00  2.850          N  
ATOM   4607  CA  GLU A 283      28.399   7.667  -9.137  1.00  2.270          C  
ATOM   4608  C   GLU A 283      27.560   8.171  -7.952  1.00  1.840          C  
ATOM   4609  O   GLU A 283      27.636   7.606  -6.858  1.00  2.280          O  
ATOM   4610  CB  GLU A 283      29.784   7.253  -8.616  1.00  3.410          C  
ATOM   4611  CG  GLU A 283      30.676   6.528  -9.614  1.00  3.410          C  
ATOM   4612  CD  GLU A 283      32.007   6.146  -9.008  1.00  3.410          C  
ATOM   4613  OE1 GLU A 283      32.314   6.673  -7.967  1.00  3.410          O  
ATOM   4614  OE2 GLU A 283      32.704   5.339  -9.578  1.00  3.410          O  
ATOM   4615  H   GLU A 283      28.125   8.351 -11.135  1.00  3.420          H  
ATOM   4616  HA  GLU A 283      27.907   6.773  -9.524  1.00  2.720          H  
ATOM   4617 1HB  GLU A 283      30.324   8.123  -8.252  1.00  4.090          H  
ATOM   4618 2HB  GLU A 283      29.655   6.584  -7.766  1.00  4.090          H  
ATOM   4619 1HG  GLU A 283      30.168   5.626  -9.952  1.00  4.090          H  
ATOM   4620 2HG  GLU A 283      30.838   7.157 -10.468  1.00  4.090          H  
ATOM   4621  N   LEU A 284      26.708   9.172  -8.170  1.00  1.750          N  
ATOM   4622  CA  LEU A 284      25.836   9.642  -7.105  1.00  2.030          C  
ATOM   4623  C   LEU A 284      24.399   9.256  -7.364  1.00  1.600          C  
ATOM   4624  O   LEU A 284      23.978   9.096  -8.509  1.00  1.500          O  
ATOM   4625  CB  LEU A 284      25.901  11.168  -6.943  1.00  2.730          C  
ATOM   4626  CG  LEU A 284      27.285  11.794  -6.673  1.00  2.730          C  
ATOM   4627  CD1 LEU A 284      27.120  13.311  -6.581  1.00  2.730          C  
ATOM   4628  CD2 LEU A 284      27.898  11.228  -5.392  1.00  2.730          C  
ATOM   4629  H   LEU A 284      26.683   9.640  -9.081  1.00  2.100          H  
ATOM   4630  HA  LEU A 284      26.132   9.168  -6.173  1.00  2.440          H  
ATOM   4631 1HB  LEU A 284      25.528  11.615  -7.867  1.00  3.280          H  
ATOM   4632 2HB  LEU A 284      25.234  11.460  -6.132  1.00  3.280          H  
ATOM   4633  HG  LEU A 284      27.950  11.577  -7.515  1.00  3.280          H  
ATOM   4634 1HD1 LEU A 284      28.093  13.774  -6.418  1.00  3.280          H  
ATOM   4635 2HD1 LEU A 284      26.701  13.699  -7.488  1.00  3.280          H  
ATOM   4636 3HD1 LEU A 284      26.458  13.560  -5.753  1.00  3.280          H  
ATOM   4637 1HD2 LEU A 284      28.872  11.690  -5.230  1.00  3.280          H  
ATOM   4638 2HD2 LEU A 284      27.249  11.444  -4.546  1.00  3.280          H  
ATOM   4639 3HD2 LEU A 284      28.033  10.150  -5.484  1.00  3.280          H  
ATOM   4640  N   GLN A 285      23.625   9.120  -6.293  1.00  1.960          N  
ATOM   4641  CA  GLN A 285      22.190   8.900  -6.423  1.00  1.990          C  
ATOM   4642  C   GLN A 285      21.450  10.017  -5.676  1.00  1.540          C  
ATOM   4643  O   GLN A 285      21.150   9.841  -4.498  1.00  1.840          O  
ATOM   4644  CB  GLN A 285      21.797   7.535  -5.856  1.00  2.770          C  
ATOM   4645  CG  GLN A 285      22.434   6.375  -6.586  1.00  2.770          C  
ATOM   4646  CD  GLN A 285      21.920   5.028  -6.125  1.00  2.770          C  
ATOM   4647  OE1 GLN A 285      20.778   4.907  -5.655  1.00  2.770          O  
ATOM   4648  NE2 GLN A 285      22.750   4.002  -6.262  1.00  2.770          N  
ATOM   4649  H   GLN A 285      24.038   9.217  -5.374  1.00  2.350          H  
ATOM   4650  HA  GLN A 285      21.914   8.910  -7.475  1.00  2.390          H  
ATOM   4651 1HB  GLN A 285      22.085   7.478  -4.807  1.00  3.330          H  
ATOM   4652 2HB  GLN A 285      20.716   7.417  -5.909  1.00  3.330          H  
ATOM   4653 1HG  GLN A 285      22.251   6.487  -7.634  1.00  3.330          H  
ATOM   4654 2HG  GLN A 285      23.506   6.400  -6.404  1.00  3.330          H  
ATOM   4655 1HE2 GLN A 285      22.466   3.083  -5.978  1.00  3.330          H  
ATOM   4656 2HE2 GLN A 285      23.662   4.144  -6.651  1.00  3.330          H  
ATOM   4657  N   PRO A 286      21.192  11.191  -6.300  1.00  1.550          N  
ATOM   4658  CA  PRO A 286      20.578  12.361  -5.686  1.00  1.650          C  
ATOM   4659  C   PRO A 286      19.176  12.107  -5.152  1.00  1.430          C  
ATOM   4660  O   PRO A 286      18.731  12.776  -4.228  1.00  2.070          O  
ATOM   4661  CB  PRO A 286      20.482  13.343  -6.863  1.00  2.470          C  
ATOM   4662  CG  PRO A 286      21.505  12.879  -7.842  1.00  2.470          C  
ATOM   4663  CD  PRO A 286      21.521  11.376  -7.710  1.00  2.470          C  
ATOM   4664  HA  PRO A 286      21.235  12.742  -4.892  1.00  1.980          H  
ATOM   4665 1HB  PRO A 286      19.458  13.357  -7.251  1.00  2.970          H  
ATOM   4666 2HB  PRO A 286      20.687  14.362  -6.521  1.00  2.970          H  
ATOM   4667 1HG  PRO A 286      21.222  13.203  -8.854  1.00  2.970          H  
ATOM   4668 2HG  PRO A 286      22.481  13.338  -7.616  1.00  2.970          H  
ATOM   4669 1HD  PRO A 286      20.755  10.901  -8.327  1.00  2.970          H  
ATOM   4670 2HD  PRO A 286      22.519  11.049  -7.959  1.00  2.970          H  
ATOM   4671  N   LYS A 287      18.487  11.112  -5.707  1.00  1.150          N  
ATOM   4672  CA  LYS A 287      17.121  10.759  -5.323  1.00  1.270          C  
ATOM   4673  C   LYS A 287      16.052  11.846  -5.537  1.00  1.260          C  
ATOM   4674  O   LYS A 287      15.100  11.621  -6.281  1.00  1.890          O  
ATOM   4675  CB  LYS A 287      17.073  10.260  -3.889  1.00  1.730          C  
ATOM   4676  CG  LYS A 287      17.744   8.922  -3.699  1.00  1.730          C  
ATOM   4677  CD  LYS A 287      17.609   8.438  -2.262  1.00  1.730          C  
ATOM   4678  CE  LYS A 287      18.133   7.021  -2.071  1.00  1.730          C  
ATOM   4679  NZ  LYS A 287      17.455   6.070  -3.003  1.00  1.730          N  
ATOM   4680  H   LYS A 287      18.898  10.590  -6.463  1.00  1.380          H  
ATOM   4681  HA  LYS A 287      16.838   9.926  -5.956  1.00  1.520          H  
ATOM   4682 1HB  LYS A 287      17.520  10.972  -3.203  1.00  2.080          H  
ATOM   4683 2HB  LYS A 287      16.035  10.157  -3.600  1.00  2.080          H  
ATOM   4684 1HG  LYS A 287      17.282   8.215  -4.379  1.00  2.080          H  
ATOM   4685 2HG  LYS A 287      18.799   9.008  -3.951  1.00  2.080          H  
ATOM   4686 1HD  LYS A 287      18.171   9.106  -1.609  1.00  2.080          H  
ATOM   4687 2HD  LYS A 287      16.571   8.461  -1.952  1.00  2.080          H  
ATOM   4688 1HE  LYS A 287      19.210   6.980  -2.230  1.00  2.080          H  
ATOM   4689 2HE  LYS A 287      17.912   6.718  -1.048  1.00  2.080          H  
ATOM   4690 1HZ  LYS A 287      17.779   5.128  -2.839  1.00  2.080          H  
ATOM   4691 2HZ  LYS A 287      16.419   6.123  -2.873  1.00  2.080          H  
ATOM   4692 3HZ  LYS A 287      17.661   6.330  -3.946  1.00  2.080          H  
ATOM   4693  N   ASN A 288      16.160  12.981  -4.844  1.00  1.190          N  
ATOM   4694  CA  ASN A 288      15.189  14.071  -5.000  1.00  1.210          C  
ATOM   4695  C   ASN A 288      15.709  15.311  -5.772  1.00  1.320          C  
ATOM   4696  O   ASN A 288      16.896  15.420  -6.127  1.00  1.440          O  
ATOM   4697  CB  ASN A 288      14.643  14.460  -3.632  1.00  1.690          C  
ATOM   4698  CG  ASN A 288      15.681  15.015  -2.687  1.00  1.690          C  
ATOM   4699  OD1 ASN A 288      16.722  15.559  -3.105  1.00  1.690          O  
ATOM   4700  ND2 ASN A 288      15.418  14.882  -1.398  1.00  1.690          N  
ATOM   4701  H   ASN A 288      16.976  13.080  -4.245  1.00  1.430          H  
ATOM   4702  HA  ASN A 288      14.350  13.688  -5.573  1.00  1.450          H  
ATOM   4703 1HB  ASN A 288      13.851  15.202  -3.748  1.00  2.020          H  
ATOM   4704 2HB  ASN A 288      14.193  13.579  -3.167  1.00  2.020          H  
ATOM   4705 1HD2 ASN A 288      16.064  15.222  -0.717  1.00  2.020          H  
ATOM   4706 2HD2 ASN A 288      14.563  14.444  -1.101  1.00  2.020          H  
ATOM   4707  N   LEU A 289      14.815  16.293  -5.950  1.00  1.370          N  
ATOM   4708  CA  LEU A 289      15.152  17.544  -6.622  1.00  1.490          C  
ATOM   4709  C   LEU A 289      16.191  18.391  -5.896  1.00  1.470          C  
ATOM   4710  O   LEU A 289      17.054  19.011  -6.536  1.00  1.520          O  
ATOM   4711  CB  LEU A 289      13.889  18.399  -6.805  1.00  2.040          C  
ATOM   4712  CG  LEU A 289      14.072  19.784  -7.516  1.00  2.040          C  
ATOM   4713  CD1 LEU A 289      14.646  19.556  -8.919  1.00  2.040          C  
ATOM   4714  CD2 LEU A 289      12.709  20.516  -7.557  1.00  2.040          C  
ATOM   4715  H   LEU A 289      13.838  16.132  -5.667  1.00  1.640          H  
ATOM   4716  HA  LEU A 289      15.552  17.274  -7.596  1.00  1.790          H  
ATOM   4717 1HB  LEU A 289      13.160  17.816  -7.372  1.00  2.450          H  
ATOM   4718 2HB  LEU A 289      13.467  18.589  -5.813  1.00  2.450          H  
ATOM   4719  HG  LEU A 289      14.773  20.401  -6.956  1.00  2.450          H  
ATOM   4720 1HD1 LEU A 289      14.781  20.485  -9.422  1.00  2.450          H  
ATOM   4721 2HD1 LEU A 289      15.603  19.081  -8.841  1.00  2.450          H  
ATOM   4722 3HD1 LEU A 289      13.969  18.928  -9.494  1.00  2.450          H  
ATOM   4723 1HD2 LEU A 289      12.816  21.492  -8.041  1.00  2.450          H  
ATOM   4724 2HD2 LEU A 289      11.992  19.924  -8.104  1.00  2.450          H  
ATOM   4725 3HD2 LEU A 289      12.346  20.666  -6.541  1.00  2.450          H  
ATOM   4726  N   GLU A 290      16.083  18.474  -4.570  1.00  1.480          N  
ATOM   4727  CA  GLU A 290      16.992  19.307  -3.805  1.00  1.560          C  
ATOM   4728  C   GLU A 290      18.432  18.848  -3.980  1.00  1.560          C  
ATOM   4729  O   GLU A 290      19.336  19.682  -4.082  1.00  1.630          O  
ATOM   4730  CB  GLU A 290      16.613  19.297  -2.323  1.00  2.150          C  
ATOM   4731  CG  GLU A 290      15.249  19.952  -2.003  1.00  2.150          C  
ATOM   4732  CD  GLU A 290      14.090  19.013  -2.223  1.00  2.150          C  
ATOM   4733  OE1 GLU A 290      14.344  17.917  -2.658  1.00  2.150          O  
ATOM   4734  OE2 GLU A 290      12.962  19.385  -1.966  1.00  2.150          O  
ATOM   4735  H   GLU A 290      15.350  17.952  -4.082  1.00  1.780          H  
ATOM   4736  HA  GLU A 290      16.914  20.328  -4.175  1.00  1.870          H  
ATOM   4737 1HB  GLU A 290      16.588  18.266  -1.965  1.00  2.580          H  
ATOM   4738 2HB  GLU A 290      17.380  19.818  -1.753  1.00  2.580          H  
ATOM   4739 1HG  GLU A 290      15.247  20.285  -0.966  1.00  2.580          H  
ATOM   4740 2HG  GLU A 290      15.126  20.828  -2.640  1.00  2.580          H  
ATOM   4741  N   GLN A 291      18.647  17.532  -4.044  1.00  1.500          N  
ATOM   4742  CA  GLN A 291      19.988  17.022  -4.246  1.00  1.540          C  
ATOM   4743  C   GLN A 291      20.516  17.303  -5.640  1.00  1.540          C  
ATOM   4744  O   GLN A 291      21.722  17.495  -5.793  1.00  1.600          O  
ATOM   4745  CB  GLN A 291      20.089  15.559  -3.911  1.00  2.140          C  
ATOM   4746  CG  GLN A 291      19.975  15.258  -2.432  1.00  2.140          C  
ATOM   4747  CD  GLN A 291      21.072  15.936  -1.659  1.00  2.140          C  
ATOM   4748  OE1 GLN A 291      22.236  15.933  -2.074  1.00  2.140          O  
ATOM   4749  NE2 GLN A 291      20.722  16.541  -0.536  1.00  2.140          N  
ATOM   4750  H   GLN A 291      17.867  16.885  -3.899  1.00  1.800          H  
ATOM   4751  HA  GLN A 291      20.637  17.545  -3.555  1.00  1.850          H  
ATOM   4752 1HB  GLN A 291      19.286  15.055  -4.424  1.00  2.570          H  
ATOM   4753 2HB  GLN A 291      21.028  15.158  -4.273  1.00  2.570          H  
ATOM   4754 1HG  GLN A 291      19.026  15.632  -2.064  1.00  2.570          H  
ATOM   4755 2HG  GLN A 291      20.037  14.177  -2.283  1.00  2.570          H  
ATOM   4756 1HE2 GLN A 291      21.416  17.021  -0.001  1.00  2.570          H  
ATOM   4757 2HE2 GLN A 291      19.768  16.528  -0.231  1.00  2.570          H  
ATOM   4758  N   LEU A 292      19.663  17.337  -6.679  1.00  1.500          N  
ATOM   4759  CA  LEU A 292      20.244  17.713  -7.970  1.00  1.520          C  
ATOM   4760  C   LEU A 292      20.788  19.124  -7.873  1.00  1.550          C  
ATOM   4761  O   LEU A 292      21.887  19.415  -8.360  1.00  1.620          O  
ATOM   4762  CB  LEU A 292      19.229  17.814  -9.114  1.00  2.120          C  
ATOM   4763  CG  LEU A 292      18.582  16.607  -9.705  1.00  2.120          C  
ATOM   4764  CD1 LEU A 292      17.511  17.166 -10.694  1.00  2.120          C  
ATOM   4765  CD2 LEU A 292      19.645  15.720 -10.416  1.00  2.120          C  
ATOM   4766  H   LEU A 292      18.678  17.072  -6.551  1.00  1.800          H  
ATOM   4767  HA  LEU A 292      21.055  17.033  -8.215  1.00  1.820          H  
ATOM   4768 1HB  LEU A 292      18.415  18.447  -8.756  1.00  2.540          H  
ATOM   4769 2HB  LEU A 292      19.713  18.344  -9.934  1.00  2.540          H  
ATOM   4770  HG  LEU A 292      18.085  16.024  -8.936  1.00  2.540          H  
ATOM   4771 1HD1 LEU A 292      16.970  16.420 -11.199  1.00  2.540          H  
ATOM   4772 2HD1 LEU A 292      16.815  17.773 -10.150  1.00  2.540          H  
ATOM   4773 3HD1 LEU A 292      18.012  17.777 -11.433  1.00  2.540          H  
ATOM   4774 1HD2 LEU A 292      19.168  14.864 -10.871  1.00  2.540          H  
ATOM   4775 2HD2 LEU A 292      20.151  16.295 -11.186  1.00  2.540          H  
ATOM   4776 3HD2 LEU A 292      20.375  15.372  -9.693  1.00  2.540          H  
ATOM   4777  N   ALA A 293      20.006  20.006  -7.233  1.00  1.550          N  
ATOM   4778  CA  ALA A 293      20.408  21.396  -7.094  1.00  1.630          C  
ATOM   4779  C   ALA A 293      21.694  21.514  -6.307  1.00  1.700          C  
ATOM   4780  O   ALA A 293      22.612  22.235  -6.707  1.00  1.790          O  
ATOM   4781  CB  ALA A 293      19.319  22.180  -6.401  1.00  2.250          C  
ATOM   4782  H   ALA A 293      19.092  19.696  -6.877  1.00  1.860          H  
ATOM   4783  HA  ALA A 293      20.571  21.807  -8.091  1.00  1.960          H  
ATOM   4784 1HB  ALA A 293      19.622  23.225  -6.330  1.00  2.700          H  
ATOM   4785 2HB  ALA A 293      18.414  22.102  -6.982  1.00  2.700          H  
ATOM   4786 3HB  ALA A 293      19.147  21.785  -5.410  1.00  2.700          H  
ATOM   4787  N   SER A 294      21.798  20.729  -5.234  1.00  1.690          N  
ATOM   4788  CA  SER A 294      22.981  20.723  -4.406  1.00  1.810          C  
ATOM   4789  C   SER A 294      24.181  20.286  -5.216  1.00  1.850          C  
ATOM   4790  O   SER A 294      25.189  20.989  -5.266  1.00  1.970          O  
ATOM   4791  CB  SER A 294      22.774  19.796  -3.227  1.00  2.490          C  
ATOM   4792  OG  SER A 294      23.904  19.737  -2.415  1.00  2.490          O  
ATOM   4793  H   SER A 294      20.994  20.167  -4.944  1.00  2.030          H  
ATOM   4794  HA  SER A 294      23.155  21.732  -4.038  1.00  2.170          H  
ATOM   4795 1HB  SER A 294      21.915  20.134  -2.648  1.00  2.980          H  
ATOM   4796 2HB  SER A 294      22.548  18.803  -3.592  1.00  2.980          H  
ATOM   4797  HG  SER A 294      23.636  19.231  -1.644  1.00  2.980          H  
ATOM   4798  N   ALA A 295      24.054  19.180  -5.952  1.00  1.760          N  
ATOM   4799  CA  ALA A 295      25.171  18.678  -6.734  1.00  1.840          C  
ATOM   4800  C   ALA A 295      25.670  19.709  -7.740  1.00  1.910          C  
ATOM   4801  O   ALA A 295      26.892  19.906  -7.879  1.00  2.040          O  
ATOM   4802  CB  ALA A 295      24.739  17.424  -7.467  1.00  2.540          C  
ATOM   4803  H   ALA A 295      23.182  18.644  -5.911  1.00  2.110          H  
ATOM   4804  HA  ALA A 295      25.986  18.442  -6.053  1.00  2.210          H  
ATOM   4805 1HB  ALA A 295      25.567  17.040  -8.028  1.00  3.050          H  
ATOM   4806 2HB  ALA A 295      24.403  16.678  -6.745  1.00  3.050          H  
ATOM   4807 3HB  ALA A 295      23.920  17.669  -8.144  1.00  3.050          H  
ATOM   4808  N   ILE A 296      24.746  20.423  -8.394  1.00  1.850          N  
ATOM   4809  CA  ILE A 296      25.158  21.427  -9.355  1.00  1.950          C  
ATOM   4810  C   ILE A 296      25.866  22.570  -8.640  1.00  2.050          C  
ATOM   4811  O   ILE A 296      26.946  22.991  -9.058  1.00  2.200          O  
ATOM   4812  CB  ILE A 296      23.967  21.983 -10.184  1.00  2.690          C  
ATOM   4813  CG1 ILE A 296      23.369  20.870 -11.103  1.00  2.690          C  
ATOM   4814  CG2 ILE A 296      24.473  23.167 -11.059  1.00  2.690          C  
ATOM   4815  CD1 ILE A 296      22.000  21.216 -11.739  1.00  2.690          C  
ATOM   4816  H   ILE A 296      23.748  20.208  -8.257  1.00  2.220          H  
ATOM   4817  HA  ILE A 296      25.866  20.969 -10.047  1.00  2.340          H  
ATOM   4818  HB  ILE A 296      23.172  22.319  -9.506  1.00  3.230          H  
ATOM   4819 1HG1 ILE A 296      24.063  20.681 -11.903  1.00  3.230          H  
ATOM   4820 2HG1 ILE A 296      23.256  19.957 -10.517  1.00  3.230          H  
ATOM   4821 1HG2 ILE A 296      23.679  23.576 -11.658  1.00  3.230          H  
ATOM   4822 2HG2 ILE A 296      24.870  23.967 -10.435  1.00  3.230          H  
ATOM   4823 3HG2 ILE A 296      25.252  22.804 -11.716  1.00  3.230          H  
ATOM   4824 1HD1 ILE A 296      21.670  20.383 -12.358  1.00  3.230          H  
ATOM   4825 2HD1 ILE A 296      21.266  21.390 -10.944  1.00  3.230          H  
ATOM   4826 3HD1 ILE A 296      22.077  22.105 -12.357  1.00  3.230          H  
ATOM   4827  N   ASN A 297      25.263  23.080  -7.568  1.00  2.020          N  
ATOM   4828  CA  ASN A 297      25.812  24.225  -6.863  1.00  2.150          C  
ATOM   4829  C   ASN A 297      27.145  23.953  -6.159  1.00  2.250          C  
ATOM   4830  O   ASN A 297      28.017  24.831  -6.134  1.00  2.420          O  
ATOM   4831  CB  ASN A 297      24.740  24.757  -5.948  1.00  2.960          C  
ATOM   4832  CG  ASN A 297      23.637  25.419  -6.792  1.00  2.960          C  
ATOM   4833  OD1 ASN A 297      23.887  25.902  -7.906  1.00  2.960          O  
ATOM   4834  ND2 ASN A 297      22.431  25.409  -6.304  1.00  2.960          N  
ATOM   4835  H   ASN A 297      24.374  22.678  -7.250  1.00  2.420          H  
ATOM   4836  HA  ASN A 297      26.018  24.992  -7.595  1.00  2.580          H  
ATOM   4837 1HB  ASN A 297      24.308  23.933  -5.372  1.00  3.550          H  
ATOM   4838 2HB  ASN A 297      25.157  25.479  -5.253  1.00  3.550          H  
ATOM   4839 1HD2 ASN A 297      21.661  25.787  -6.870  1.00  3.550          H  
ATOM   4840 2HD2 ASN A 297      22.248  24.994  -5.417  1.00  3.550          H  
ATOM   4841  N   LYS A 298      27.342  22.739  -5.631  1.00  2.190          N  
ATOM   4842  CA  LYS A 298      28.621  22.400  -5.018  1.00  2.330          C  
ATOM   4843  C   LYS A 298      29.696  22.365  -6.087  1.00  2.460          C  
ATOM   4844  O   LYS A 298      30.805  22.871  -5.873  1.00  2.630          O  
ATOM   4845  CB  LYS A 298      28.575  21.061  -4.279  1.00  3.210          C  
ATOM   4846  CG  LYS A 298      27.797  21.065  -2.967  1.00  3.210          C  
ATOM   4847  CD  LYS A 298      27.806  19.680  -2.324  1.00  3.210          C  
ATOM   4848  CE  LYS A 298      27.112  19.684  -0.964  1.00  3.210          C  
ATOM   4849  NZ  LYS A 298      27.080  18.321  -0.351  1.00  3.210          N  
ATOM   4850  H   LYS A 298      26.582  22.058  -5.638  1.00  2.630          H  
ATOM   4851  HA  LYS A 298      28.882  23.178  -4.303  1.00  2.800          H  
ATOM   4852 1HB  LYS A 298      28.106  20.316  -4.929  1.00  3.850          H  
ATOM   4853 2HB  LYS A 298      29.589  20.725  -4.074  1.00  3.850          H  
ATOM   4854 1HG  LYS A 298      28.244  21.785  -2.284  1.00  3.850          H  
ATOM   4855 2HG  LYS A 298      26.766  21.365  -3.163  1.00  3.850          H  
ATOM   4856 1HD  LYS A 298      27.283  18.982  -2.981  1.00  3.850          H  
ATOM   4857 2HD  LYS A 298      28.832  19.339  -2.201  1.00  3.850          H  
ATOM   4858 1HE  LYS A 298      27.645  20.358  -0.296  1.00  3.850          H  
ATOM   4859 2HE  LYS A 298      26.094  20.042  -1.084  1.00  3.850          H  
ATOM   4860 1HZ  LYS A 298      26.617  18.366   0.546  1.00  3.850          H  
ATOM   4861 2HZ  LYS A 298      26.576  17.687  -0.959  1.00  3.850          H  
ATOM   4862 3HZ  LYS A 298      28.024  17.984  -0.224  1.00  3.850          H  
ATOM   4863  N   THR A 299      29.349  21.807  -7.252  1.00  2.450          N  
ATOM   4864  CA  THR A 299      30.266  21.715  -8.368  1.00  2.670          C  
ATOM   4865  C   THR A 299      30.687  23.112  -8.785  1.00  2.820          C  
ATOM   4866  O   THR A 299      31.863  23.348  -9.061  1.00  3.010          O  
ATOM   4867  CB  THR A 299      29.637  20.971  -9.555  1.00  3.650          C  
ATOM   4868  OG1 THR A 299      29.282  19.662  -9.137  1.00  3.650          O  
ATOM   4869  CG2 THR A 299      30.661  20.850 -10.690  1.00  3.650          C  
ATOM   4870  H   THR A 299      28.432  21.367  -7.347  1.00  2.940          H  
ATOM   4871  HA  THR A 299      31.150  21.165  -8.051  1.00  3.200          H  
ATOM   4872  HB  THR A 299      28.755  21.493  -9.906  1.00  4.380          H  
ATOM   4873  HG1 THR A 299      28.473  19.698  -8.578  1.00  4.380          H  
ATOM   4874 1HG2 THR A 299      30.233  20.306 -11.515  1.00  4.380          H  
ATOM   4875 2HG2 THR A 299      30.966  21.836 -11.035  1.00  4.380          H  
ATOM   4876 3HG2 THR A 299      31.525  20.315 -10.322  1.00  4.380          H  
ATOM   4877  N   ILE A 300      29.735  24.053  -8.836  1.00  2.770          N  
ATOM   4878  CA  ILE A 300      30.076  25.413  -9.234  1.00  3.000          C  
ATOM   4879  C   ILE A 300      31.044  26.007  -8.222  1.00  3.030          C  
ATOM   4880  O   ILE A 300      32.093  26.547  -8.599  1.00  3.230          O  
ATOM   4881  CB  ILE A 300      28.834  26.337  -9.240  1.00  4.110          C  
ATOM   4882  CG1 ILE A 300      27.896  25.915 -10.343  1.00  4.110          C  
ATOM   4883  CG2 ILE A 300      29.285  27.826  -9.456  1.00  4.110          C  
ATOM   4884  CD1 ILE A 300      26.518  26.538 -10.254  1.00  4.110          C  
ATOM   4885  H   ILE A 300      28.764  23.778  -8.660  1.00  3.320          H  
ATOM   4886  HA  ILE A 300      30.534  25.400 -10.210  1.00  3.600          H  
ATOM   4887  HB  ILE A 300      28.305  26.251  -8.298  1.00  4.930          H  
ATOM   4888 1HG1 ILE A 300      28.336  26.173 -11.275  1.00  4.930          H  
ATOM   4889 2HG1 ILE A 300      27.781  24.847 -10.308  1.00  4.930          H  
ATOM   4890 1HG2 ILE A 300      28.427  28.485  -9.460  1.00  4.930          H  
ATOM   4891 2HG2 ILE A 300      29.949  28.149  -8.657  1.00  4.930          H  
ATOM   4892 3HG2 ILE A 300      29.808  27.911 -10.410  1.00  4.930          H  
ATOM   4893 1HD1 ILE A 300      25.889  26.176 -11.056  1.00  4.930          H  
ATOM   4894 2HD1 ILE A 300      26.056  26.282  -9.326  1.00  4.930          H  
ATOM   4895 3HD1 ILE A 300      26.599  27.600 -10.323  1.00  4.930          H  
ATOM   4896  N   ALA A 301      30.746  25.870  -6.934  1.00  2.850          N  
ATOM   4897  CA  ALA A 301      31.585  26.470  -5.908  1.00  2.910          C  
ATOM   4898  C   ALA A 301      33.035  26.013  -6.003  1.00  3.020          C  
ATOM   4899  O   ALA A 301      33.955  26.807  -5.801  1.00  3.180          O  
ATOM   4900  CB  ALA A 301      31.041  26.117  -4.539  1.00  4.050          C  
ATOM   4901  H   ALA A 301      29.877  25.394  -6.661  1.00  3.420          H  
ATOM   4902  HA  ALA A 301      31.559  27.549  -6.043  1.00  3.490          H  
ATOM   4903 1HB  ALA A 301      31.649  26.590  -3.772  1.00  4.860          H  
ATOM   4904 2HB  ALA A 301      30.011  26.464  -4.461  1.00  4.860          H  
ATOM   4905 3HB  ALA A 301      31.069  25.034  -4.411  1.00  4.860          H  
ATOM   4906  N   ASN A 302      33.245  24.751  -6.356  1.00  2.990          N  
ATOM   4907  CA  ASN A 302      34.593  24.218  -6.464  1.00  3.150          C  
ATOM   4908  C   ASN A 302      35.241  24.305  -7.859  1.00  3.400          C  
ATOM   4909  O   ASN A 302      36.362  23.816  -8.032  1.00  3.590          O  
ATOM   4910  CB  ASN A 302      34.583  22.776  -6.009  1.00  4.350          C  
ATOM   4911  CG  ASN A 302      34.349  22.637  -4.539  1.00  4.350          C  
ATOM   4912  OD1 ASN A 302      34.803  23.453  -3.725  1.00  4.350          O  
ATOM   4913  ND2 ASN A 302      33.640  21.603  -4.171  1.00  4.350          N  
ATOM   4914  H   ASN A 302      32.432  24.134  -6.465  1.00  3.590          H  
ATOM   4915  HA  ASN A 302      35.229  24.789  -5.788  1.00  3.780          H  
ATOM   4916 1HB  ASN A 302      33.786  22.247  -6.543  1.00  5.220          H  
ATOM   4917 2HB  ASN A 302      35.525  22.299  -6.271  1.00  5.220          H  
ATOM   4918 1HD2 ASN A 302      33.447  21.450  -3.201  1.00  5.220          H  
ATOM   4919 2HD2 ASN A 302      33.286  20.967  -4.856  1.00  5.220          H  
ATOM   4920  N   HIS A 303      34.556  24.884  -8.857  1.00  3.440          N  
ATOM   4921  CA  HIS A 303      35.134  24.950 -10.209  1.00  3.730          C  
ATOM   4922  C   HIS A 303      35.105  26.326 -10.895  1.00  3.530          C  
ATOM   4923  O   HIS A 303      35.889  26.553 -11.822  1.00  3.520          O  
ATOM   4924  CB  HIS A 303      34.484  23.913 -11.147  1.00  5.110          C  
ATOM   4925  CG  HIS A 303      34.732  22.456 -10.764  1.00  5.110          C  
ATOM   4926  ND1 HIS A 303      33.987  21.813  -9.826  1.00  5.110          N  
ATOM   4927  CD2 HIS A 303      35.637  21.552 -11.210  1.00  5.110          C  
ATOM   4928  CE1 HIS A 303      34.413  20.568  -9.691  1.00  5.110          C  
ATOM   4929  NE2 HIS A 303      35.421  20.381 -10.521  1.00  5.110          N  
ATOM   4930  H   HIS A 303      33.652  25.318  -8.662  1.00  4.130          H  
ATOM   4931  HA  HIS A 303      36.184  24.676 -10.139  1.00  4.480          H  
ATOM   4932 1HB  HIS A 303      33.404  24.075 -11.159  1.00  6.130          H  
ATOM   4933 2HB  HIS A 303      34.846  24.065 -12.161  1.00  6.130          H  
ATOM   4934  HD1 HIS A 303      33.225  22.255  -9.330  1.00  6.130          H  
ATOM   4935  HD2 HIS A 303      36.432  21.609 -11.952  1.00  6.130          H  
ATOM   4936  HE1 HIS A 303      33.934  19.896  -8.979  1.00  6.130          H  
ATOM   4937  N   GLY A 304      34.207  27.226 -10.480  1.00  3.790          N  
ATOM   4938  CA  GLY A 304      34.052  28.522 -11.135  1.00  4.180          C  
ATOM   4939  C   GLY A 304      34.588  29.674 -10.283  1.00  4.930          C  
ATOM   4940  O   GLY A 304      35.778  29.715  -9.969  1.00  5.600          O  
ATOM   4941  OXT GLY A 304      33.902  30.692 -10.175  1.00  6.270          O  
ATOM   4942  H   GLY A 304      33.566  26.994  -9.723  1.00  4.550          H  
ATOM   4943 1HA  GLY A 304      34.566  28.510 -12.096  1.00  5.020          H  
ATOM   4944 2HA  GLY A 304      32.996  28.688 -11.344  1.00  5.020          H  
TER                                                                             
ATOM   4946  N   MET B 305     -19.382  49.480   0.262  1.00 19.760          N  
ATOM   4947  CA  MET B 305     -19.864  48.178   0.722  1.00 19.480          C  
ATOM   4948  C   MET B 305     -20.234  48.181   2.205  1.00 19.240          C  
ATOM   4949  O   MET B 305     -19.706  47.384   2.979  1.00 19.350          O  
ATOM   4950  CB  MET B 305     -18.822  47.089   0.453  1.00 27.380          C  
ATOM   4951  CG  MET B 305     -18.590  46.753  -1.008  1.00 27.380          C  
ATOM   4952  SD  MET B 305     -17.299  45.521  -1.256  1.00 27.380          S  
ATOM   4953  CE  MET B 305     -17.999  44.011  -0.600  1.00 27.380          C  
ATOM   4954 1H   MET B 305     -18.489  49.367  -0.195  1.00 23.710          H  
ATOM   4955 2H   MET B 305     -20.043  49.878  -0.390  1.00 23.710          H  
ATOM   4956 3H   MET B 305     -19.273  50.099   1.053  1.00 23.710          H  
ATOM   4957  HA  MET B 305     -20.765  47.930   0.158  1.00 23.380          H  
ATOM   4958 1HB  MET B 305     -17.869  47.377   0.891  1.00 32.860          H  
ATOM   4959 2HB  MET B 305     -19.138  46.190   0.933  1.00 32.860          H  
ATOM   4960 1HG  MET B 305     -19.510  46.364  -1.429  1.00 32.860          H  
ATOM   4961 2HG  MET B 305     -18.318  47.643  -1.567  1.00 32.860          H  
ATOM   4962 1HE  MET B 305     -17.304  43.207  -0.749  1.00 32.860          H  
ATOM   4963 2HE  MET B 305     -18.179  44.121   0.447  1.00 32.860          H  
ATOM   4964 3HE  MET B 305     -18.928  43.778  -1.106  1.00 32.860          H  
ATOM   4965  N   LYS B 306     -21.190  49.027   2.601  1.00 19.000          N  
ATOM   4966  CA  LYS B 306     -21.586  49.152   4.018  1.00 18.830          C  
ATOM   4967  C   LYS B 306     -22.036  47.836   4.657  1.00 18.650          C  
ATOM   4968  O   LYS B 306     -21.807  47.600   5.843  1.00 18.950          O  
ATOM   4969  CB  LYS B 306     -22.714  50.176   4.163  1.00 26.430          C  
ATOM   4970  CG  LYS B 306     -22.300  51.628   3.936  1.00 26.430          C  
ATOM   4971  CD  LYS B 306     -23.496  52.574   4.075  1.00 26.430          C  
ATOM   4972  CE  LYS B 306     -23.095  54.031   3.840  1.00 26.430          C  
ATOM   4973  NZ  LYS B 306     -24.265  54.952   3.926  1.00 26.430          N  
ATOM   4974  H   LYS B 306     -21.637  49.628   1.922  1.00 22.800          H  
ATOM   4975  HA  LYS B 306     -20.721  49.508   4.580  1.00 22.600          H  
ATOM   4976 1HB  LYS B 306     -23.512  49.938   3.460  1.00 31.720          H  
ATOM   4977 2HB  LYS B 306     -23.136  50.101   5.166  1.00 31.720          H  
ATOM   4978 1HG  LYS B 306     -21.541  51.903   4.670  1.00 31.720          H  
ATOM   4979 2HG  LYS B 306     -21.872  51.737   2.943  1.00 31.720          H  
ATOM   4980 1HD  LYS B 306     -24.265  52.299   3.352  1.00 31.720          H  
ATOM   4981 2HD  LYS B 306     -23.916  52.483   5.077  1.00 31.720          H  
ATOM   4982 1HE  LYS B 306     -22.360  54.323   4.588  1.00 31.720          H  
ATOM   4983 2HE  LYS B 306     -22.647  54.122   2.850  1.00 31.720          H  
ATOM   4984 1HZ  LYS B 306     -23.959  55.902   3.765  1.00 31.720          H  
ATOM   4985 2HZ  LYS B 306     -24.950  54.698   3.227  1.00 31.720          H  
ATOM   4986 3HZ  LYS B 306     -24.683  54.886   4.844  1.00 31.720          H  
ATOM   4987  N   LYS B 307     -22.697  46.992   3.869  1.00 18.250          N  
ATOM   4988  CA  LYS B 307     -23.202  45.703   4.329  1.00 18.090          C  
ATOM   4989  C   LYS B 307     -22.394  44.548   3.738  1.00 17.540          C  
ATOM   4990  O   LYS B 307     -22.877  43.416   3.684  1.00 17.750          O  
ATOM   4991  CB  LYS B 307     -24.684  45.553   3.990  1.00 25.390          C  
ATOM   4992  CG  LYS B 307     -25.590  46.541   4.690  1.00 25.390          C  
ATOM   4993  CD  LYS B 307     -27.049  46.296   4.322  1.00 25.390          C  
ATOM   4994  CE  LYS B 307     -27.979  47.277   5.029  1.00 25.390          C  
ATOM   4995  NZ  LYS B 307     -29.407  47.064   4.649  1.00 25.390          N  
ATOM   4996  H   LYS B 307     -22.857  47.258   2.910  1.00 21.900          H  
ATOM   4997  HA  LYS B 307     -23.094  45.656   5.413  1.00 21.710          H  
ATOM   4998 1HB  LYS B 307     -24.833  45.691   2.935  1.00 30.470          H  
ATOM   4999 2HB  LYS B 307     -25.019  44.547   4.240  1.00 30.470          H  
ATOM   5000 1HG  LYS B 307     -25.462  46.444   5.769  1.00 30.470          H  
ATOM   5001 2HG  LYS B 307     -25.310  47.554   4.400  1.00 30.470          H  
ATOM   5002 1HD  LYS B 307     -27.175  46.404   3.244  1.00 30.470          H  
ATOM   5003 2HD  LYS B 307     -27.326  45.279   4.601  1.00 30.470          H  
ATOM   5004 1HE  LYS B 307     -27.878  47.150   6.105  1.00 30.470          H  
ATOM   5005 2HE  LYS B 307     -27.692  48.293   4.764  1.00 30.470          H  
ATOM   5006 1HZ  LYS B 307     -29.988  47.731   5.137  1.00 30.470          H  
ATOM   5007 2HZ  LYS B 307     -29.514  47.191   3.652  1.00 30.470          H  
ATOM   5008 3HZ  LYS B 307     -29.689  46.127   4.900  1.00 30.470          H  
ATOM   5009  N   LYS B 308     -21.182  44.854   3.254  1.00 16.950          N  
ATOM   5010  CA  LYS B 308     -20.285  43.892   2.623  1.00 16.490          C  
ATOM   5011  C   LYS B 308     -20.889  43.255   1.377  1.00 15.710          C  
ATOM   5012  O   LYS B 308     -20.664  42.073   1.106  1.00 15.420          O  
ATOM   5013  CB  LYS B 308     -19.878  42.801   3.617  1.00 23.270          C  
ATOM   5014  CG  LYS B 308     -19.249  43.309   4.923  1.00 23.270          C  
ATOM   5015  CD  LYS B 308     -17.883  43.958   4.688  1.00 23.270          C  
ATOM   5016  CE  LYS B 308     -17.241  44.377   6.000  1.00 23.270          C  
ATOM   5017  NZ  LYS B 308     -15.917  45.026   5.791  1.00 23.270          N  
ATOM   5018  H   LYS B 308     -20.835  45.812   3.342  1.00 20.340          H  
ATOM   5019  HA  LYS B 308     -19.393  44.424   2.321  1.00 19.790          H  
ATOM   5020 1HB  LYS B 308     -20.734  42.179   3.870  1.00 27.920          H  
ATOM   5021 2HB  LYS B 308     -19.152  42.160   3.142  1.00 27.920          H  
ATOM   5022 1HG  LYS B 308     -19.909  44.046   5.376  1.00 27.920          H  
ATOM   5023 2HG  LYS B 308     -19.139  42.487   5.619  1.00 27.920          H  
ATOM   5024 1HD  LYS B 308     -17.225  43.255   4.172  1.00 27.920          H  
ATOM   5025 2HD  LYS B 308     -17.995  44.850   4.072  1.00 27.920          H  
ATOM   5026 1HE  LYS B 308     -17.903  45.079   6.506  1.00 27.920          H  
ATOM   5027 2HE  LYS B 308     -17.107  43.500   6.631  1.00 27.920          H  
ATOM   5028 1HZ  LYS B 308     -15.526  45.291   6.684  1.00 27.920          H  
ATOM   5029 2HZ  LYS B 308     -15.296  44.369   5.332  1.00 27.920          H  
ATOM   5030 3HZ  LYS B 308     -16.027  45.848   5.215  1.00 27.920          H  
ATOM   5031  N   ILE B 309     -21.599  44.067   0.593  1.00 15.470          N  
ATOM   5032  CA  ILE B 309     -22.240  43.668  -0.652  1.00 14.780          C  
ATOM   5033  C   ILE B 309     -21.894  44.665  -1.748  1.00 14.000          C  
ATOM   5034  O   ILE B 309     -22.035  45.878  -1.553  1.00 14.270          O  
ATOM   5035  CB  ILE B 309     -23.774  43.564  -0.423  1.00 20.970          C  
ATOM   5036  CG1 ILE B 309     -24.545  43.164  -1.699  1.00 20.970          C  
ATOM   5037  CG2 ILE B 309     -24.333  44.852   0.141  1.00 20.970          C  
ATOM   5038  CD1 ILE B 309     -24.336  41.753  -2.117  1.00 20.970          C  
ATOM   5039  H   ILE B 309     -21.732  45.023   0.880  1.00 18.560          H  
ATOM   5040  HA  ILE B 309     -21.849  42.694  -0.948  1.00 17.740          H  
ATOM   5041  HB  ILE B 309     -23.946  42.777   0.306  1.00 25.160          H  
ATOM   5042 1HG1 ILE B 309     -25.606  43.295  -1.508  1.00 25.160          H  
ATOM   5043 2HG1 ILE B 309     -24.260  43.816  -2.530  1.00 25.160          H  
ATOM   5044 1HG2 ILE B 309     -25.395  44.725   0.344  1.00 25.160          H  
ATOM   5045 2HG2 ILE B 309     -23.820  45.082   1.053  1.00 25.160          H  
ATOM   5046 3HG2 ILE B 309     -24.207  45.668  -0.560  1.00 25.160          H  
ATOM   5047 1HD1 ILE B 309     -24.931  41.545  -3.007  1.00 25.160          H  
ATOM   5048 2HD1 ILE B 309     -23.290  41.578  -2.346  1.00 25.160          H  
ATOM   5049 3HD1 ILE B 309     -24.625  41.108  -1.324  1.00 25.160          H  
ATOM   5050  N   VAL B 310     -21.451  44.155  -2.895  1.00 13.140          N  
ATOM   5051  CA  VAL B 310     -21.071  44.989  -4.018  1.00 12.400          C  
ATOM   5052  C   VAL B 310     -22.308  45.482  -4.807  1.00 11.730          C  
ATOM   5053  O   VAL B 310     -23.192  44.681  -5.106  1.00 11.620          O  
ATOM   5054  CB  VAL B 310     -20.116  44.206  -4.952  1.00 17.660          C  
ATOM   5055  CG1 VAL B 310     -19.765  45.022  -6.194  1.00 17.660          C  
ATOM   5056  CG2 VAL B 310     -18.856  43.864  -4.181  1.00 17.660          C  
ATOM   5057  H   VAL B 310     -21.359  43.132  -3.002  1.00 15.770          H  
ATOM   5058  HA  VAL B 310     -20.487  45.800  -3.618  1.00 14.880          H  
ATOM   5059  HB  VAL B 310     -20.606  43.290  -5.280  1.00 21.190          H  
ATOM   5060 1HG1 VAL B 310     -19.097  44.453  -6.828  1.00 21.190          H  
ATOM   5061 2HG1 VAL B 310     -20.655  45.255  -6.751  1.00 21.190          H  
ATOM   5062 3HG1 VAL B 310     -19.272  45.942  -5.899  1.00 21.190          H  
ATOM   5063 1HG2 VAL B 310     -18.179  43.311  -4.789  1.00 21.190          H  
ATOM   5064 2HG2 VAL B 310     -18.378  44.783  -3.862  1.00 21.190          H  
ATOM   5065 3HG2 VAL B 310     -19.119  43.261  -3.317  1.00 21.190          H  
ATOM   5066  N   PRO B 311     -22.424  46.795  -5.100  1.00 11.430          N  
ATOM   5067  CA  PRO B 311     -23.459  47.440  -5.905  1.00 10.850          C  
ATOM   5068  C   PRO B 311     -23.518  46.900  -7.322  1.00  9.990          C  
ATOM   5069  O   PRO B 311     -22.510  46.380  -7.827  1.00  9.430          O  
ATOM   5070  CB  PRO B 311     -23.043  48.913  -5.915  1.00 16.270          C  
ATOM   5071  CG  PRO B 311     -22.194  49.091  -4.694  1.00 16.270          C  
ATOM   5072  CD  PRO B 311     -21.475  47.778  -4.505  1.00 16.270          C  
ATOM   5073  HA  PRO B 311     -24.437  47.309  -5.400  1.00 13.020          H  
ATOM   5074 1HB  PRO B 311     -22.497  49.134  -6.851  1.00 19.530          H  
ATOM   5075 2HB  PRO B 311     -23.933  49.559  -5.916  1.00 19.530          H  
ATOM   5076 1HG  PRO B 311     -21.504  49.938  -4.835  1.00 19.530          H  
ATOM   5077 2HG  PRO B 311     -22.831  49.346  -3.832  1.00 19.530          H  
ATOM   5078 1HD  PRO B 311     -20.509  47.778  -5.019  1.00 19.530          H  
ATOM   5079 2HD  PRO B 311     -21.393  47.652  -3.417  1.00 19.530          H  
ATOM   5080  N   ILE B 312     -24.668  47.052  -7.976  1.00 10.010          N  
ATOM   5081  CA  ILE B 312     -24.792  46.619  -9.357  1.00  9.330          C  
ATOM   5082  C   ILE B 312     -24.001  47.563 -10.246  1.00  8.420          C  
ATOM   5083  O   ILE B 312     -24.246  48.767 -10.244  1.00  8.660          O  
ATOM   5084  CB  ILE B 312     -26.261  46.578  -9.823  1.00 13.330          C  
ATOM   5085  CG1 ILE B 312     -27.110  45.618  -8.909  1.00 13.330          C  
ATOM   5086  CG2 ILE B 312     -26.333  46.161 -11.310  1.00 13.330          C  
ATOM   5087  CD1 ILE B 312     -26.658  44.156  -8.854  1.00 13.330          C  
ATOM   5088  H   ILE B 312     -25.456  47.483  -7.512  1.00 12.010          H  
ATOM   5089  HA  ILE B 312     -24.388  45.635  -9.458  1.00 11.200          H  
ATOM   5090  HB  ILE B 312     -26.694  47.571  -9.721  1.00 16.000          H  
ATOM   5091 1HG1 ILE B 312     -27.097  46.004  -7.895  1.00 16.000          H  
ATOM   5092 2HG1 ILE B 312     -28.139  45.632  -9.271  1.00 16.000          H  
ATOM   5093 1HG2 ILE B 312     -27.373  46.156 -11.632  1.00 16.000          H  
ATOM   5094 2HG2 ILE B 312     -25.777  46.870 -11.927  1.00 16.000          H  
ATOM   5095 3HG2 ILE B 312     -25.908  45.170 -11.445  1.00 16.000          H  
ATOM   5096 1HD1 ILE B 312     -27.325  43.602  -8.197  1.00 16.000          H  
ATOM   5097 2HD1 ILE B 312     -26.686  43.706  -9.843  1.00 16.000          H  
ATOM   5098 3HD1 ILE B 312     -25.655  44.094  -8.457  1.00 16.000          H  
ATOM   5099  N   ASN B 313     -23.061  46.998 -10.998  1.00  7.610          N  
ATOM   5100  CA  ASN B 313     -22.161  47.718 -11.891  1.00  6.870          C  
ATOM   5101  C   ASN B 313     -22.794  47.923 -13.280  1.00  6.840          C  
ATOM   5102  O   ASN B 313     -23.079  46.931 -13.947  1.00  6.950          O  
ATOM   5103  CB  ASN B 313     -20.843  46.976 -12.017  1.00  9.910          C  
ATOM   5104  CG  ASN B 313     -19.773  47.743 -12.800  1.00  9.910          C  
ATOM   5105  OD1 ASN B 313     -20.043  48.580 -13.683  1.00  9.910          O  
ATOM   5106  ND2 ASN B 313     -18.532  47.456 -12.468  1.00  9.910          N  
ATOM   5107  H   ASN B 313     -22.946  45.992 -10.896  1.00  9.130          H  
ATOM   5108  HA  ASN B 313     -21.929  48.669 -11.430  1.00  8.240          H  
ATOM   5109 1HB  ASN B 313     -20.455  46.758 -11.020  1.00 11.900          H  
ATOM   5110 2HB  ASN B 313     -21.016  46.022 -12.511  1.00 11.900          H  
ATOM   5111 1HD2 ASN B 313     -17.768  47.909 -12.930  1.00 11.900          H  
ATOM   5112 2HD2 ASN B 313     -18.350  46.777 -11.755  1.00 11.900          H  
ATOM   5113  N   PRO B 314     -23.100  49.165 -13.718  1.00  6.980          N  
ATOM   5114  CA  PRO B 314     -23.709  49.494 -15.003  1.00  7.200          C  
ATOM   5115  C   PRO B 314     -22.904  49.064 -16.242  1.00  6.790          C  
ATOM   5116  O   PRO B 314     -23.453  49.037 -17.345  1.00  6.510          O  
ATOM   5117  CB  PRO B 314     -23.769  51.031 -14.968  1.00 10.800          C  
ATOM   5118  CG  PRO B 314     -23.774  51.392 -13.512  1.00 10.800          C  
ATOM   5119  CD  PRO B 314     -22.895  50.356 -12.850  1.00 10.800          C  
ATOM   5120  HA  PRO B 314     -24.719  49.063 -15.036  1.00  8.640          H  
ATOM   5121 1HB  PRO B 314     -22.902  51.447 -15.509  1.00 12.960          H  
ATOM   5122 2HB  PRO B 314     -24.669  51.381 -15.500  1.00 12.960          H  
ATOM   5123 1HG  PRO B 314     -23.399  52.417 -13.372  1.00 12.960          H  
ATOM   5124 2HG  PRO B 314     -24.804  51.378 -13.122  1.00 12.960          H  
ATOM   5125 1HD  PRO B 314     -21.838  50.665 -12.844  1.00 12.960          H  
ATOM   5126 2HD  PRO B 314     -23.306  50.222 -11.849  1.00 12.960          H  
ATOM   5127  N   LEU B 315     -21.602  48.809 -16.095  1.00  7.140          N  
ATOM   5128  CA  LEU B 315     -20.795  48.452 -17.256  1.00  7.240          C  
ATOM   5129  C   LEU B 315     -20.459  46.970 -17.347  1.00  6.720          C  
ATOM   5130  O   LEU B 315     -20.232  46.295 -16.344  1.00  6.820          O  
ATOM   5131  CB  LEU B 315     -19.490  49.250 -17.227  1.00 10.100          C  
ATOM   5132  CG  LEU B 315     -19.630  50.801 -17.189  1.00 10.100          C  
ATOM   5133  CD1 LEU B 315     -18.245  51.408 -17.084  1.00 10.100          C  
ATOM   5134  CD2 LEU B 315     -20.357  51.316 -18.437  1.00 10.100          C  
ATOM   5135  H   LEU B 315     -21.160  48.814 -15.177  1.00  8.570          H  
ATOM   5136  HA  LEU B 315     -21.353  48.701 -18.153  1.00  8.690          H  
ATOM   5137 1HB  LEU B 315     -18.934  48.947 -16.341  1.00 12.120          H  
ATOM   5138 2HB  LEU B 315     -18.901  48.981 -18.107  1.00 12.120          H  
ATOM   5139  HG  LEU B 315     -20.194  51.091 -16.302  1.00 12.120          H  
ATOM   5140 1HD1 LEU B 315     -18.326  52.494 -17.033  1.00 12.120          H  
ATOM   5141 2HD1 LEU B 315     -17.756  51.040 -16.181  1.00 12.120          H  
ATOM   5142 3HD1 LEU B 315     -17.654  51.130 -17.956  1.00 12.120          H  
ATOM   5143 1HD2 LEU B 315     -20.436  52.402 -18.382  1.00 12.120          H  
ATOM   5144 2HD2 LEU B 315     -19.796  51.039 -19.329  1.00 12.120          H  
ATOM   5145 3HD2 LEU B 315     -21.360  50.898 -18.494  1.00 12.120          H  
ATOM   5146  N   LYS B 316     -20.370  46.481 -18.581  1.00  6.500          N  
ATOM   5147  CA  LYS B 316     -19.989  45.103 -18.856  1.00  6.360          C  
ATOM   5148  C   LYS B 316     -18.551  45.055 -19.377  1.00  5.570          C  
ATOM   5149  O   LYS B 316     -18.040  46.047 -19.900  1.00  5.750          O  
ATOM   5150  CB  LYS B 316     -20.978  44.472 -19.847  1.00  8.960          C  
ATOM   5151  CG  LYS B 316     -20.780  42.972 -20.089  1.00  8.960          C  
ATOM   5152  CD  LYS B 316     -21.900  42.371 -20.915  1.00  8.960          C  
ATOM   5153  CE  LYS B 316     -21.705  40.856 -21.073  1.00  8.960          C  
ATOM   5154  NZ  LYS B 316     -21.902  40.112 -19.765  1.00  8.960          N  
ATOM   5155  H   LYS B 316     -20.576  47.093 -19.358  1.00  7.800          H  
ATOM   5156  HA  LYS B 316     -20.025  44.532 -17.926  1.00  7.630          H  
ATOM   5157 1HB  LYS B 316     -21.996  44.626 -19.489  1.00 10.750          H  
ATOM   5158 2HB  LYS B 316     -20.890  44.973 -20.811  1.00 10.750          H  
ATOM   5159 1HG  LYS B 316     -19.863  42.798 -20.648  1.00 10.750          H  
ATOM   5160 2HG  LYS B 316     -20.714  42.454 -19.129  1.00 10.750          H  
ATOM   5161 1HD  LYS B 316     -22.862  42.567 -20.437  1.00 10.750          H  
ATOM   5162 2HD  LYS B 316     -21.902  42.828 -21.903  1.00 10.750          H  
ATOM   5163 1HE  LYS B 316     -22.420  40.482 -21.802  1.00 10.750          H  
ATOM   5164 2HE  LYS B 316     -20.695  40.668 -21.435  1.00 10.750          H  
ATOM   5165 1HZ  LYS B 316     -21.765  39.131 -19.898  1.00 10.750          H  
ATOM   5166 2HZ  LYS B 316     -21.244  40.425 -19.028  1.00 10.750          H  
ATOM   5167 3HZ  LYS B 316     -22.831  40.262 -19.405  1.00 10.750          H  
ATOM   5168  N   ALA B 317     -17.917  43.892 -19.267  1.00  5.040          N  
ATOM   5169  CA  ALA B 317     -16.568  43.668 -19.771  1.00  4.630          C  
ATOM   5170  C   ALA B 317     -16.468  42.237 -20.274  1.00  3.740          C  
ATOM   5171  O   ALA B 317     -17.276  41.389 -19.902  1.00  3.900          O  
ATOM   5172  CB  ALA B 317     -15.548  43.933 -18.685  1.00  6.650          C  
ATOM   5173  H   ALA B 317     -18.390  43.125 -18.807  1.00  6.050          H  
ATOM   5174  HA  ALA B 317     -16.390  44.340 -20.611  1.00  5.560          H  
ATOM   5175 1HB  ALA B 317     -14.542  43.764 -19.066  1.00  7.980          H  
ATOM   5176 2HB  ALA B 317     -15.637  44.966 -18.348  1.00  7.980          H  
ATOM   5177 3HB  ALA B 317     -15.732  43.265 -17.848  1.00  7.980          H  
ATOM   5178  N   ASP B 318     -15.485  41.939 -21.127  1.00  3.190          N  
ATOM   5179  CA  ASP B 318     -15.367  40.575 -21.666  1.00  2.350          C  
ATOM   5180  C   ASP B 318     -14.667  39.658 -20.646  1.00  1.910          C  
ATOM   5181  O   ASP B 318     -13.524  39.227 -20.818  1.00  2.550          O  
ATOM   5182  CB  ASP B 318     -14.598  40.614 -22.996  1.00  3.630          C  
ATOM   5183  CG  ASP B 318     -14.748  39.338 -23.826  1.00  3.630          C  
ATOM   5184  OD1 ASP B 318     -15.675  38.598 -23.546  1.00  3.630          O  
ATOM   5185  OD2 ASP B 318     -13.980  39.118 -24.732  1.00  3.630          O  
ATOM   5186  H   ASP B 318     -14.832  42.651 -21.419  1.00  3.830          H  
ATOM   5187  HA  ASP B 318     -16.368  40.182 -21.849  1.00  2.820          H  
ATOM   5188 1HB  ASP B 318     -14.945  41.457 -23.592  1.00  4.350          H  
ATOM   5189 2HB  ASP B 318     -13.537  40.774 -22.793  1.00  4.350          H  
ATOM   5190  N   GLU B 319     -15.386  39.390 -19.564  1.00  1.570          N  
ATOM   5191  CA  GLU B 319     -14.886  38.667 -18.397  1.00  1.760          C  
ATOM   5192  C   GLU B 319     -15.796  37.502 -18.034  1.00  1.210          C  
ATOM   5193  O   GLU B 319     -16.972  37.497 -18.401  1.00  1.740          O  
ATOM   5194  CB  GLU B 319     -14.780  39.655 -17.233  1.00  2.390          C  
ATOM   5195  CG  GLU B 319     -13.789  40.792 -17.491  1.00  2.390          C  
ATOM   5196  CD  GLU B 319     -13.763  41.817 -16.411  1.00  2.390          C  
ATOM   5197  OE1 GLU B 319     -14.594  41.750 -15.540  1.00  2.390          O  
ATOM   5198  OE2 GLU B 319     -12.916  42.680 -16.458  1.00  2.390          O  
ATOM   5199  H   GLU B 319     -16.325  39.795 -19.549  1.00  1.880          H  
ATOM   5200  HA  GLU B 319     -13.896  38.270 -18.625  1.00  2.110          H  
ATOM   5201 1HB  GLU B 319     -15.761  40.095 -17.039  1.00  2.870          H  
ATOM   5202 2HB  GLU B 319     -14.466  39.125 -16.328  1.00  2.870          H  
ATOM   5203 1HG  GLU B 319     -12.795  40.361 -17.601  1.00  2.870          H  
ATOM   5204 2HG  GLU B 319     -14.038  41.280 -18.423  1.00  2.870          H  
ATOM   5205  N   ILE B 320     -15.252  36.493 -17.351  1.00  1.060          N  
ATOM   5206  CA  ILE B 320     -16.072  35.348 -16.962  1.00  1.090          C  
ATOM   5207  C   ILE B 320     -16.247  35.228 -15.464  1.00  0.820          C  
ATOM   5208  O   ILE B 320     -17.368  35.050 -14.974  1.00  0.920          O  
ATOM   5209  CB  ILE B 320     -15.486  34.042 -17.508  1.00  1.510          C  
ATOM   5210  CG1 ILE B 320     -15.359  34.110 -19.025  1.00  1.510          C  
ATOM   5211  CG2 ILE B 320     -16.350  32.864 -17.116  1.00  1.510          C  
ATOM   5212  CD1 ILE B 320     -16.622  34.290 -19.835  1.00  1.510          C  
ATOM   5213  H   ILE B 320     -14.266  36.536 -17.059  1.00  1.270          H  
ATOM   5214  HA  ILE B 320     -17.065  35.478 -17.378  1.00  1.310          H  
ATOM   5215  HB  ILE B 320     -14.481  33.901 -17.103  1.00  1.820          H  
ATOM   5216 1HG1 ILE B 320     -14.720  34.943 -19.252  1.00  1.820          H  
ATOM   5217 2HG1 ILE B 320     -14.892  33.198 -19.356  1.00  1.820          H  
ATOM   5218 1HG2 ILE B 320     -15.899  31.962 -17.518  1.00  1.820          H  
ATOM   5219 2HG2 ILE B 320     -16.426  32.780 -16.048  1.00  1.820          H  
ATOM   5220 3HG2 ILE B 320     -17.351  32.982 -17.517  1.00  1.820          H  
ATOM   5221 1HD1 ILE B 320     -16.359  34.315 -20.874  1.00  1.820          H  
ATOM   5222 2HD1 ILE B 320     -17.305  33.460 -19.676  1.00  1.820          H  
ATOM   5223 3HD1 ILE B 320     -17.122  35.215 -19.581  1.00  1.820          H  
ATOM   5224  N   LEU B 321     -15.140  35.214 -14.730  1.00  0.690          N  
ATOM   5225  CA  LEU B 321     -15.252  35.029 -13.290  1.00  0.720          C  
ATOM   5226  C   LEU B 321     -14.638  36.220 -12.593  1.00  0.720          C  
ATOM   5227  O   LEU B 321     -13.694  36.827 -13.104  1.00  0.780          O  
ATOM   5228  CB  LEU B 321     -14.523  33.761 -12.813  1.00  1.000          C  
ATOM   5229  CG  LEU B 321     -14.869  32.454 -13.457  1.00  1.000          C  
ATOM   5230  CD1 LEU B 321     -13.857  31.424 -12.980  1.00  1.000          C  
ATOM   5231  CD2 LEU B 321     -16.307  32.059 -13.091  1.00  1.000          C  
ATOM   5232  H   LEU B 321     -14.234  35.397 -15.166  1.00  0.830          H  
ATOM   5233  HA  LEU B 321     -16.295  34.981 -13.013  1.00  0.860          H  
ATOM   5234 1HB  LEU B 321     -13.513  33.878 -12.880  1.00  1.200          H  
ATOM   5235 2HB  LEU B 321     -14.754  33.646 -11.752  1.00  1.200          H  
ATOM   5236  HG  LEU B 321     -14.767  32.538 -14.529  1.00  1.200          H  
ATOM   5237 1HD1 LEU B 321     -14.055  30.472 -13.436  1.00  1.200          H  
ATOM   5238 2HD1 LEU B 321     -12.850  31.748 -13.257  1.00  1.200          H  
ATOM   5239 3HD1 LEU B 321     -13.915  31.328 -11.920  1.00  1.200          H  
ATOM   5240 1HD2 LEU B 321     -16.555  31.122 -13.545  1.00  1.200          H  
ATOM   5241 2HD2 LEU B 321     -16.400  31.970 -12.007  1.00  1.200          H  
ATOM   5242 3HD2 LEU B 321     -16.996  32.813 -13.450  1.00  1.200          H  
ATOM   5243  N   ALA B 322     -15.131  36.540 -11.418  1.00  0.720          N  
ATOM   5244  CA  ALA B 322     -14.471  37.582 -10.630  1.00  0.800          C  
ATOM   5245  C   ALA B 322     -14.815  37.456  -9.167  1.00  0.670          C  
ATOM   5246  O   ALA B 322     -15.869  36.932  -8.813  1.00  0.690          O  
ATOM   5247  CB  ALA B 322     -14.845  38.969 -11.138  1.00  1.090          C  
ATOM   5248  H   ALA B 322     -15.963  36.033 -11.098  1.00  0.860          H  
ATOM   5249  HA  ALA B 322     -13.394  37.453 -10.725  1.00  0.960          H  
ATOM   5250 1HB  ALA B 322     -14.316  39.722 -10.547  1.00  1.310          H  
ATOM   5251 2HB  ALA B 322     -14.558  39.071 -12.185  1.00  1.310          H  
ATOM   5252 3HB  ALA B 322     -15.910  39.124 -11.048  1.00  1.310          H  
ATOM   5253  N   VAL B 323     -13.935  37.951  -8.306  1.00  0.550          N  
ATOM   5254  CA  VAL B 323     -14.239  37.997  -6.884  1.00  0.450          C  
ATOM   5255  C   VAL B 323     -13.859  39.358  -6.302  1.00  0.420          C  
ATOM   5256  O   VAL B 323     -12.792  39.895  -6.621  1.00  0.440          O  
ATOM   5257  CB  VAL B 323     -13.521  36.883  -6.107  1.00  0.670          C  
ATOM   5258  CG1 VAL B 323     -13.954  36.936  -4.674  1.00  0.670          C  
ATOM   5259  CG2 VAL B 323     -13.823  35.566  -6.674  1.00  0.670          C  
ATOM   5260  H   VAL B 323     -13.049  38.317  -8.668  1.00  0.660          H  
ATOM   5261  HA  VAL B 323     -15.311  37.865  -6.751  1.00  0.540          H  
ATOM   5262  HB  VAL B 323     -12.448  37.043  -6.146  1.00  0.800          H  
ATOM   5263 1HG1 VAL B 323     -13.504  36.167  -4.122  1.00  0.800          H  
ATOM   5264 2HG1 VAL B 323     -13.695  37.877  -4.215  1.00  0.800          H  
ATOM   5265 3HG1 VAL B 323     -15.026  36.801  -4.630  1.00  0.800          H  
ATOM   5266 1HG2 VAL B 323     -13.304  34.829  -6.086  1.00  0.800          H  
ATOM   5267 2HG2 VAL B 323     -14.876  35.402  -6.622  1.00  0.800          H  
ATOM   5268 3HG2 VAL B 323     -13.491  35.509  -7.703  1.00  0.800          H  
ATOM   5269  N   SER B 324     -14.703  39.897  -5.415  1.00  0.440          N  
ATOM   5270  CA  SER B 324     -14.393  41.161  -4.746  1.00  0.480          C  
ATOM   5271  C   SER B 324     -14.670  41.148  -3.239  1.00  0.500          C  
ATOM   5272  O   SER B 324     -15.809  40.967  -2.780  1.00  0.540          O  
ATOM   5273  CB  SER B 324     -15.174  42.288  -5.366  1.00  0.660          C  
ATOM   5274  OG  SER B 324     -14.925  43.490  -4.707  1.00  0.660          O  
ATOM   5275  H   SER B 324     -15.577  39.401  -5.211  1.00  0.530          H  
ATOM   5276  HA  SER B 324     -13.333  41.364  -4.883  1.00  0.580          H  
ATOM   5277 1HB  SER B 324     -14.921  42.380  -6.421  1.00  0.790          H  
ATOM   5278 2HB  SER B 324     -16.218  42.054  -5.290  1.00  0.790          H  
ATOM   5279  HG  SER B 324     -15.404  44.166  -5.193  1.00  0.790          H  
ATOM   5280  N   HIS B 325     -13.580  41.313  -2.471  1.00  0.470          N  
ATOM   5281  CA  HIS B 325     -13.553  41.339  -1.005  1.00  0.470          C  
ATOM   5282  C   HIS B 325     -14.227  40.135  -0.353  1.00  0.490          C  
ATOM   5283  O   HIS B 325     -15.031  40.286   0.569  1.00  0.510          O  
ATOM   5284  CB  HIS B 325     -14.167  42.638  -0.498  1.00  0.660          C  
ATOM   5285  CG  HIS B 325     -13.429  43.850  -0.968  1.00  0.660          C  
ATOM   5286  ND1 HIS B 325     -12.177  44.188  -0.490  1.00  0.660          N  
ATOM   5287  CD2 HIS B 325     -13.751  44.791  -1.882  1.00  0.660          C  
ATOM   5288  CE1 HIS B 325     -11.766  45.289  -1.085  1.00  0.660          C  
ATOM   5289  NE2 HIS B 325     -12.703  45.679  -1.938  1.00  0.660          N  
ATOM   5290  H   HIS B 325     -12.700  41.441  -2.947  1.00  0.560          H  
ATOM   5291  HA  HIS B 325     -12.512  41.330  -0.680  1.00  0.560          H  
ATOM   5292 1HB  HIS B 325     -15.179  42.707  -0.836  1.00  0.790          H  
ATOM   5293 2HB  HIS B 325     -14.173  42.640   0.591  1.00  0.790          H  
ATOM   5294  HD1 HIS B 325     -11.589  43.603   0.129  1.00  0.790          H  
ATOM   5295  HD2 HIS B 325     -14.621  44.936  -2.518  1.00  0.790          H  
ATOM   5296  HE1 HIS B 325     -10.795  45.718  -0.838  1.00  0.790          H  
ATOM   5297  N   LEU B 326     -13.912  38.942  -0.842  1.00  0.510          N  
ATOM   5298  CA  LEU B 326     -14.519  37.726  -0.326  1.00  0.540          C  
ATOM   5299  C   LEU B 326     -13.929  37.210   0.963  1.00  0.540          C  
ATOM   5300  O   LEU B 326     -12.714  37.032   1.101  1.00  0.520          O  
ATOM   5301  CB  LEU B 326     -14.429  36.632  -1.389  1.00  0.740          C  
ATOM   5302  CG  LEU B 326     -14.893  35.195  -1.026  1.00  0.740          C  
ATOM   5303  CD1 LEU B 326     -16.354  35.178  -0.760  1.00  0.740          C  
ATOM   5304  CD2 LEU B 326     -14.526  34.259  -2.183  1.00  0.740          C  
ATOM   5305  H   LEU B 326     -13.204  38.894  -1.581  1.00  0.610          H  
ATOM   5306  HA  LEU B 326     -15.566  37.945  -0.149  1.00  0.650          H  
ATOM   5307 1HB  LEU B 326     -15.073  36.950  -2.195  1.00  0.890          H  
ATOM   5308 2HB  LEU B 326     -13.418  36.596  -1.752  1.00  0.890          H  
ATOM   5309  HG  LEU B 326     -14.397  34.859  -0.127  1.00  0.890          H  
ATOM   5310 1HD1 LEU B 326     -16.665  34.161  -0.511  1.00  0.890          H  
ATOM   5311 2HD1 LEU B 326     -16.590  35.828   0.069  1.00  0.890          H  
ATOM   5312 3HD1 LEU B 326     -16.882  35.522  -1.634  1.00  0.890          H  
ATOM   5313 1HD2 LEU B 326     -14.827  33.251  -1.950  1.00  0.890          H  
ATOM   5314 2HD2 LEU B 326     -15.028  34.582  -3.087  1.00  0.890          H  
ATOM   5315 3HD2 LEU B 326     -13.451  34.288  -2.335  1.00  0.890          H  
ATOM   5316  N   SER B 327     -14.818  36.895   1.893  1.00  0.580          N  
ATOM   5317  CA  SER B 327     -14.432  36.261   3.140  1.00  0.610          C  
ATOM   5318  C   SER B 327     -15.393  35.105   3.413  1.00  0.630          C  
ATOM   5319  O   SER B 327     -16.582  35.145   3.023  1.00  0.660          O  
ATOM   5320  CB  SER B 327     -14.380  37.238   4.300  1.00  0.840          C  
ATOM   5321  OG  SER B 327     -13.432  38.270   4.067  1.00  0.840          O  
ATOM   5322  H   SER B 327     -15.800  37.119   1.709  1.00  0.700          H  
ATOM   5323  HA  SER B 327     -13.438  35.847   3.014  1.00  0.730          H  
ATOM   5324 1HB  SER B 327     -15.346  37.645   4.479  1.00  1.010          H  
ATOM   5325 2HB  SER B 327     -14.097  36.691   5.199  1.00  1.010          H  
ATOM   5326  HG  SER B 327     -13.499  38.864   4.823  1.00  1.010          H  
ATOM   5327  N   CYS B 328     -14.888  34.105   4.136  1.00  0.640          N  
ATOM   5328  CA  CYS B 328     -15.660  32.919   4.472  1.00  0.720          C  
ATOM   5329  C   CYS B 328     -15.234  32.238   5.745  1.00  0.700          C  
ATOM   5330  O   CYS B 328     -14.044  31.945   5.953  1.00  0.740          O  
ATOM   5331  CB  CYS B 328     -15.550  31.888   3.367  1.00  0.980          C  
ATOM   5332  SG  CYS B 328     -16.509  30.395   3.645  1.00  0.980          S  
ATOM   5333  H   CYS B 328     -13.910  34.181   4.432  1.00  0.770          H  
ATOM   5334  HA  CYS B 328     -16.704  33.213   4.575  1.00  0.860          H  
ATOM   5335 1HB  CYS B 328     -15.880  32.348   2.454  1.00  1.170          H  
ATOM   5336 2HB  CYS B 328     -14.521  31.590   3.238  1.00  1.170          H  
ATOM   5337  HG  CYS B 328     -16.463  29.994   2.368  1.00  1.170          H  
ATOM   5338  N   VAL B 329     -16.248  31.955   6.551  1.00  0.680          N  
ATOM   5339  CA  VAL B 329     -16.165  31.267   7.821  1.00  0.720          C  
ATOM   5340  C   VAL B 329     -16.987  29.984   7.818  1.00  0.800          C  
ATOM   5341  O   VAL B 329     -18.162  29.984   7.449  1.00  1.020          O  
ATOM   5342  CB  VAL B 329     -16.672  32.207   8.935  1.00  0.990          C  
ATOM   5343  CG1 VAL B 329     -16.698  31.510  10.289  1.00  0.990          C  
ATOM   5344  CG2 VAL B 329     -15.759  33.417   8.996  1.00  0.990          C  
ATOM   5345  H   VAL B 329     -17.175  32.268   6.251  1.00  0.820          H  
ATOM   5346  HA  VAL B 329     -15.126  31.018   8.004  1.00  0.860          H  
ATOM   5347  HB  VAL B 329     -17.685  32.522   8.702  1.00  1.190          H  
ATOM   5348 1HG1 VAL B 329     -17.062  32.210  11.036  1.00  1.190          H  
ATOM   5349 2HG1 VAL B 329     -17.357  30.645  10.267  1.00  1.190          H  
ATOM   5350 3HG1 VAL B 329     -15.696  31.186  10.553  1.00  1.190          H  
ATOM   5351 1HG2 VAL B 329     -16.111  34.097   9.767  1.00  1.190          H  
ATOM   5352 2HG2 VAL B 329     -14.749  33.089   9.231  1.00  1.190          H  
ATOM   5353 3HG2 VAL B 329     -15.757  33.933   8.039  1.00  1.190          H  
ATOM   5354  N   PHE B 330     -16.368  28.884   8.217  1.00  0.790          N  
ATOM   5355  CA  PHE B 330     -17.086  27.625   8.293  1.00  0.830          C  
ATOM   5356  C   PHE B 330     -17.662  27.591   9.689  1.00  0.870          C  
ATOM   5357  O   PHE B 330     -17.009  28.019  10.640  1.00  1.050          O  
ATOM   5358  CB  PHE B 330     -16.206  26.406   8.012  1.00  1.150          C  
ATOM   5359  CG  PHE B 330     -15.719  26.226   6.569  1.00  1.150          C  
ATOM   5360  CD1 PHE B 330     -16.058  27.108   5.528  1.00  1.150          C  
ATOM   5361  CD2 PHE B 330     -14.913  25.133   6.255  1.00  1.150          C  
ATOM   5362  CE1 PHE B 330     -15.595  26.891   4.252  1.00  1.150          C  
ATOM   5363  CE2 PHE B 330     -14.459  24.928   4.966  1.00  1.150          C  
ATOM   5364  CZ  PHE B 330     -14.802  25.808   3.969  1.00  1.150          C  
ATOM   5365  H   PHE B 330     -15.398  28.967   8.526  1.00  0.950          H  
ATOM   5366  HA  PHE B 330     -17.916  27.627   7.587  1.00  1.000          H  
ATOM   5367 1HB  PHE B 330     -15.355  26.464   8.622  1.00  1.380          H  
ATOM   5368 2HB  PHE B 330     -16.743  25.506   8.302  1.00  1.380          H  
ATOM   5369  HD1 PHE B 330     -16.686  27.975   5.716  1.00  1.380          H  
ATOM   5370  HD2 PHE B 330     -14.635  24.431   7.042  1.00  1.380          H  
ATOM   5371  HE1 PHE B 330     -15.860  27.577   3.463  1.00  1.380          H  
ATOM   5372  HE2 PHE B 330     -13.827  24.069   4.737  1.00  1.380          H  
ATOM   5373  HZ  PHE B 330     -14.441  25.646   2.951  1.00  1.380          H  
ATOM   5374  N   ASN B 331     -18.858  27.029   9.838  1.00  1.000          N  
ATOM   5375  CA  ASN B 331     -19.554  26.993  11.127  1.00  1.250          C  
ATOM   5376  C   ASN B 331     -19.808  28.418  11.633  1.00  1.280          C  
ATOM   5377  O   ASN B 331     -19.701  28.731  12.831  1.00  1.600          O  
ATOM   5378  CB  ASN B 331     -18.799  26.149  12.140  1.00  1.650          C  
ATOM   5379  CG  ASN B 331     -18.687  24.749  11.698  1.00  1.650          C  
ATOM   5380  OD1 ASN B 331     -19.635  24.162  11.156  1.00  1.650          O  
ATOM   5381  ND2 ASN B 331     -17.540  24.180  11.908  1.00  1.650          N  
ATOM   5382  H   ASN B 331     -19.325  26.650   9.025  1.00  1.200          H  
ATOM   5383  HA  ASN B 331     -20.533  26.535  10.978  1.00  1.500          H  
ATOM   5384 1HB  ASN B 331     -17.804  26.524  12.329  1.00  1.980          H  
ATOM   5385 2HB  ASN B 331     -19.328  26.160  13.086  1.00  1.980          H  
ATOM   5386 1HD2 ASN B 331     -17.399  23.228  11.639  1.00  1.980          H  
ATOM   5387 2HD2 ASN B 331     -16.797  24.689  12.352  1.00  1.980          H  
ATOM   5388  N   SER B 332     -20.136  29.287  10.686  1.00  1.280          N  
ATOM   5389  CA  SER B 332     -20.482  30.652  10.989  1.00  1.640          C  
ATOM   5390  C   SER B 332     -21.738  30.600  11.826  1.00  1.960          C  
ATOM   5391  O   SER B 332     -22.559  29.698  11.647  1.00  2.050          O  
ATOM   5392  CB  SER B 332     -20.714  31.465   9.745  1.00  2.150          C  
ATOM   5393  OG  SER B 332     -21.107  32.764  10.087  1.00  2.150          O  
ATOM   5394  H   SER B 332     -20.204  28.969   9.728  1.00  1.540          H  
ATOM   5395  HA  SER B 332     -19.685  31.109  11.574  1.00  1.970          H  
ATOM   5396 1HB  SER B 332     -19.806  31.494   9.144  1.00  2.580          H  
ATOM   5397 2HB  SER B 332     -21.490  30.995   9.143  1.00  2.580          H  
ATOM   5398  HG  SER B 332     -21.268  33.215   9.256  1.00  2.580          H  
ATOM   5399  N   LYS B 333     -21.867  31.531  12.760  1.00  2.530          N  
ATOM   5400  CA  LYS B 333     -23.010  31.641  13.669  1.00  3.030          C  
ATOM   5401  C   LYS B 333     -23.104  30.486  14.674  1.00  2.880          C  
ATOM   5402  O   LYS B 333     -24.163  30.262  15.264  1.00  3.210          O  
ATOM   5403  CB  LYS B 333     -24.332  31.723  12.889  1.00  4.040          C  
ATOM   5404  CG  LYS B 333     -24.417  32.857  11.875  1.00  4.040          C  
ATOM   5405  CD  LYS B 333     -25.789  32.884  11.212  1.00  4.040          C  
ATOM   5406  CE  LYS B 333     -25.885  33.965  10.137  1.00  4.040          C  
ATOM   5407  NZ  LYS B 333     -27.213  33.950   9.448  1.00  4.040          N  
ATOM   5408  H   LYS B 333     -21.135  32.227  12.823  1.00  3.040          H  
ATOM   5409  HA  LYS B 333     -22.894  32.561  14.244  1.00  3.640          H  
ATOM   5410 1HB  LYS B 333     -24.540  30.788  12.379  1.00  4.850          H  
ATOM   5411 2HB  LYS B 333     -25.146  31.876  13.598  1.00  4.850          H  
ATOM   5412 1HG  LYS B 333     -24.236  33.806  12.377  1.00  4.850          H  
ATOM   5413 2HG  LYS B 333     -23.657  32.720  11.111  1.00  4.850          H  
ATOM   5414 1HD  LYS B 333     -25.984  31.912  10.756  1.00  4.850          H  
ATOM   5415 2HD  LYS B 333     -26.549  33.069  11.969  1.00  4.850          H  
ATOM   5416 1HE  LYS B 333     -25.737  34.940  10.597  1.00  4.850          H  
ATOM   5417 2HE  LYS B 333     -25.101  33.801   9.396  1.00  4.850          H  
ATOM   5418 1HZ  LYS B 333     -27.238  34.676   8.745  1.00  4.850          H  
ATOM   5419 2HZ  LYS B 333     -27.355  33.051   9.005  1.00  4.850          H  
ATOM   5420 3HZ  LYS B 333     -27.948  34.111  10.122  1.00  4.850          H  
ATOM   5421  N   THR B 334     -21.980  29.819  14.942  1.00  2.550          N  
ATOM   5422  CA  THR B 334     -21.924  28.778  15.960  1.00  2.630          C  
ATOM   5423  C   THR B 334     -20.912  29.242  16.990  1.00  2.520          C  
ATOM   5424  O   THR B 334     -20.332  30.318  16.853  1.00  2.430          O  
ATOM   5425  CB  THR B 334     -21.448  27.419  15.438  1.00  3.650          C  
ATOM   5426  OG1 THR B 334     -20.043  27.494  15.166  1.00  3.650          O  
ATOM   5427  CG2 THR B 334     -22.210  27.002  14.167  1.00  3.650          C  
ATOM   5428  H   THR B 334     -21.143  29.996  14.387  1.00  3.060          H  
ATOM   5429  HA  THR B 334     -22.894  28.672  16.442  1.00  3.160          H  
ATOM   5430  HB  THR B 334     -21.612  26.665  16.202  1.00  4.380          H  
ATOM   5431  HG1 THR B 334     -19.900  28.037  14.351  1.00  4.380          H  
ATOM   5432 1HG2 THR B 334     -21.848  26.034  13.823  1.00  4.380          H  
ATOM   5433 2HG2 THR B 334     -23.272  26.937  14.390  1.00  4.380          H  
ATOM   5434 3HG2 THR B 334     -22.057  27.738  13.385  1.00  4.380          H  
ATOM   5435  N   ASN B 335     -20.646  28.420  18.002  1.00  2.730          N  
ATOM   5436  CA  ASN B 335     -19.671  28.802  19.020  1.00  2.850          C  
ATOM   5437  C   ASN B 335     -18.255  28.316  18.692  1.00  2.550          C  
ATOM   5438  O   ASN B 335     -17.341  28.453  19.507  1.00  3.160          O  
ATOM   5439  CB  ASN B 335     -20.105  28.285  20.373  1.00  3.940          C  
ATOM   5440  CG  ASN B 335     -21.338  28.979  20.882  1.00  3.940          C  
ATOM   5441  OD1 ASN B 335     -21.548  30.176  20.662  1.00  3.940          O  
ATOM   5442  ND2 ASN B 335     -22.171  28.238  21.563  1.00  3.940          N  
ATOM   5443  H   ASN B 335     -21.140  27.543  18.076  1.00  3.280          H  
ATOM   5444  HA  ASN B 335     -19.630  29.890  19.065  1.00  3.420          H  
ATOM   5445 1HB  ASN B 335     -20.299  27.213  20.309  1.00  4.730          H  
ATOM   5446 2HB  ASN B 335     -19.300  28.429  21.092  1.00  4.730          H  
ATOM   5447 1HD2 ASN B 335     -23.011  28.639  21.930  1.00  4.730          H  
ATOM   5448 2HD2 ASN B 335     -21.969  27.272  21.723  1.00  4.730          H  
ATOM   5449  N   ASN B 336     -18.070  27.747  17.499  1.00  2.080          N  
ATOM   5450  CA  ASN B 336     -16.769  27.249  17.073  1.00  1.930          C  
ATOM   5451  C   ASN B 336     -16.449  27.519  15.589  1.00  1.570          C  
ATOM   5452  O   ASN B 336     -16.096  26.570  14.892  1.00  1.560          O  
ATOM   5453  CB  ASN B 336     -16.676  25.756  17.328  1.00  2.760          C  
ATOM   5454  CG  ASN B 336     -15.275  25.233  17.208  1.00  2.760          C  
ATOM   5455  OD1 ASN B 336     -14.306  25.903  17.590  1.00  2.760          O  
ATOM   5456  ND2 ASN B 336     -15.154  24.048  16.679  1.00  2.760          N  
ATOM   5457  H   ASN B 336     -18.853  27.664  16.849  1.00  2.500          H  
ATOM   5458  HA  ASN B 336     -16.001  27.745  17.665  1.00  2.320          H  
ATOM   5459 1HB  ASN B 336     -17.047  25.537  18.322  1.00  3.310          H  
ATOM   5460 2HB  ASN B 336     -17.310  25.226  16.612  1.00  3.310          H  
ATOM   5461 1HD2 ASN B 336     -14.251  23.647  16.550  1.00  3.310          H  
ATOM   5462 2HD2 ASN B 336     -15.969  23.552  16.378  1.00  3.310          H  
ATOM   5463  N   PRO B 337     -16.606  28.752  15.072  1.00  1.410          N  
ATOM   5464  CA  PRO B 337     -16.358  29.124  13.691  1.00  1.200          C  
ATOM   5465  C   PRO B 337     -14.886  29.069  13.352  1.00  1.170          C  
ATOM   5466  O   PRO B 337     -14.053  29.372  14.212  1.00  1.630          O  
ATOM   5467  CB  PRO B 337     -16.832  30.573  13.647  1.00  1.800          C  
ATOM   5468  CG  PRO B 337     -16.685  31.070  15.064  1.00  1.800          C  
ATOM   5469  CD  PRO B 337     -16.990  29.882  15.927  1.00  1.800          C  
ATOM   5470  HA  PRO B 337     -16.949  28.490  13.023  1.00  1.440          H  
ATOM   5471 1HB  PRO B 337     -16.196  31.133  12.964  1.00  2.160          H  
ATOM   5472 2HB  PRO B 337     -17.861  30.616  13.262  1.00  2.160          H  
ATOM   5473 1HG  PRO B 337     -15.664  31.453  15.225  1.00  2.160          H  
ATOM   5474 2HG  PRO B 337     -17.375  31.908  15.244  1.00  2.160          H  
ATOM   5475 1HD  PRO B 337     -16.392  29.913  16.848  1.00  2.160          H  
ATOM   5476 2HD  PRO B 337     -18.058  29.886  16.113  1.00  2.160          H  
ATOM   5477  N   ILE B 338     -14.561  28.766  12.099  1.00  1.300          N  
ATOM   5478  CA  ILE B 338     -13.166  28.844  11.670  1.00  1.440          C  
ATOM   5479  C   ILE B 338     -13.047  29.704  10.406  1.00  1.290          C  
ATOM   5480  O   ILE B 338     -13.901  29.649   9.518  1.00  1.930          O  
ATOM   5481  CB  ILE B 338     -12.560  27.426  11.462  1.00  1.960          C  
ATOM   5482  CG1 ILE B 338     -13.347  26.662  10.369  1.00  1.960          C  
ATOM   5483  CG2 ILE B 338     -12.587  26.640  12.816  1.00  1.960          C  
ATOM   5484  CD1 ILE B 338     -12.758  25.323   9.933  1.00  1.960          C  
ATOM   5485  H   ILE B 338     -15.315  28.502  11.455  1.00  1.560          H  
ATOM   5486  HA  ILE B 338     -12.591  29.332  12.455  1.00  1.730          H  
ATOM   5487  HB  ILE B 338     -11.528  27.525  11.122  1.00  2.350          H  
ATOM   5488 1HG1 ILE B 338     -14.361  26.491  10.736  1.00  2.350          H  
ATOM   5489 2HG1 ILE B 338     -13.391  27.279   9.482  1.00  2.350          H  
ATOM   5490 1HG2 ILE B 338     -12.147  25.655  12.705  1.00  2.350          H  
ATOM   5491 2HG2 ILE B 338     -12.022  27.196  13.564  1.00  2.350          H  
ATOM   5492 3HG2 ILE B 338     -13.619  26.526  13.161  1.00  2.350          H  
ATOM   5493 1HD1 ILE B 338     -13.385  24.884   9.160  1.00  2.350          H  
ATOM   5494 2HD1 ILE B 338     -11.756  25.479   9.535  1.00  2.350          H  
ATOM   5495 3HD1 ILE B 338     -12.714  24.642  10.771  1.00  2.350          H  
ATOM   5496  N   LYS B 339     -11.956  30.451  10.282  1.00  0.990          N  
ATOM   5497  CA  LYS B 339     -11.772  31.296   9.101  1.00  0.830          C  
ATOM   5498  C   LYS B 339     -11.063  30.554   7.984  1.00  0.720          C  
ATOM   5499  O   LYS B 339     -10.057  29.883   8.223  1.00  0.730          O  
ATOM   5500  CB  LYS B 339     -11.010  32.568   9.467  1.00  1.230          C  
ATOM   5501  CG  LYS B 339     -10.868  33.577   8.313  1.00  1.230          C  
ATOM   5502  CD  LYS B 339     -10.346  34.939   8.801  1.00  1.230          C  
ATOM   5503  CE  LYS B 339      -8.868  34.887   9.195  1.00  1.230          C  
ATOM   5504  NZ  LYS B 339      -8.325  36.241   9.453  1.00  1.230          N  
ATOM   5505  H   LYS B 339     -11.264  30.452  11.020  1.00  1.190          H  
ATOM   5506  HA  LYS B 339     -12.752  31.587   8.725  1.00  1.000          H  
ATOM   5507 1HB  LYS B 339     -11.517  33.066  10.292  1.00  1.470          H  
ATOM   5508 2HB  LYS B 339     -10.014  32.295   9.807  1.00  1.470          H  
ATOM   5509 1HG  LYS B 339     -10.175  33.185   7.563  1.00  1.470          H  
ATOM   5510 2HG  LYS B 339     -11.841  33.723   7.831  1.00  1.470          H  
ATOM   5511 1HD  LYS B 339     -10.468  35.686   8.014  1.00  1.470          H  
ATOM   5512 2HD  LYS B 339     -10.927  35.262   9.663  1.00  1.470          H  
ATOM   5513 1HE  LYS B 339      -8.755  34.295  10.097  1.00  1.470          H  
ATOM   5514 2HE  LYS B 339      -8.295  34.424   8.390  1.00  1.470          H  
ATOM   5515 1HZ  LYS B 339      -7.355  36.186   9.703  1.00  1.470          H  
ATOM   5516 2HZ  LYS B 339      -8.418  36.799   8.592  1.00  1.470          H  
ATOM   5517 3HZ  LYS B 339      -8.835  36.689  10.193  1.00  1.470          H  
ATOM   5518  N   VAL B 340     -11.594  30.671   6.765  1.00  0.660          N  
ATOM   5519  CA  VAL B 340     -11.005  30.011   5.613  1.00  0.590          C  
ATOM   5520  C   VAL B 340     -10.541  31.019   4.553  1.00  0.560          C  
ATOM   5521  O   VAL B 340      -9.405  30.961   4.099  1.00  0.570          O  
ATOM   5522  CB  VAL B 340     -12.011  29.006   5.034  1.00  0.850          C  
ATOM   5523  CG1 VAL B 340     -11.429  28.313   3.804  1.00  0.850          C  
ATOM   5524  CG2 VAL B 340     -12.374  28.008   6.131  1.00  0.850          C  
ATOM   5525  H   VAL B 340     -12.441  31.233   6.630  1.00  0.790          H  
ATOM   5526  HA  VAL B 340     -10.131  29.452   5.948  1.00  0.710          H  
ATOM   5527  HB  VAL B 340     -12.915  29.530   4.714  1.00  1.020          H  
ATOM   5528 1HG1 VAL B 340     -12.157  27.609   3.426  1.00  1.020          H  
ATOM   5529 2HG1 VAL B 340     -11.191  29.034   3.034  1.00  1.020          H  
ATOM   5530 3HG1 VAL B 340     -10.522  27.778   4.085  1.00  1.020          H  
ATOM   5531 1HG2 VAL B 340     -13.075  27.309   5.748  1.00  1.020          H  
ATOM   5532 2HG2 VAL B 340     -11.478  27.484   6.454  1.00  1.020          H  
ATOM   5533 3HG2 VAL B 340     -12.818  28.524   6.981  1.00  1.020          H  
ATOM   5534  N   ILE B 341     -11.439  31.909   4.135  1.00  0.560          N  
ATOM   5535  CA  ILE B 341     -11.133  32.911   3.098  1.00  0.560          C  
ATOM   5536  C   ILE B 341     -11.146  34.299   3.744  1.00  0.560          C  
ATOM   5537  O   ILE B 341     -12.029  34.592   4.558  1.00  0.590          O  
ATOM   5538  CB  ILE B 341     -12.118  32.860   1.886  1.00  0.780          C  
ATOM   5539  CG1 ILE B 341     -12.178  31.434   1.232  1.00  0.780          C  
ATOM   5540  CG2 ILE B 341     -11.699  33.891   0.825  1.00  0.780          C  
ATOM   5541  CD1 ILE B 341     -10.877  30.926   0.615  1.00  0.780          C  
ATOM   5542  H   ILE B 341     -12.351  31.898   4.593  1.00  0.670          H  
ATOM   5543  HA  ILE B 341     -10.126  32.743   2.725  1.00  0.670          H  
ATOM   5544  HB  ILE B 341     -13.113  33.103   2.209  1.00  0.940          H  
ATOM   5545 1HG1 ILE B 341     -12.491  30.728   1.994  1.00  0.940          H  
ATOM   5546 2HG1 ILE B 341     -12.939  31.449   0.450  1.00  0.940          H  
ATOM   5547 1HG2 ILE B 341     -12.385  33.852  -0.003  1.00  0.940          H  
ATOM   5548 2HG2 ILE B 341     -11.712  34.877   1.247  1.00  0.940          H  
ATOM   5549 3HG2 ILE B 341     -10.697  33.684   0.467  1.00  0.940          H  
ATOM   5550 1HD1 ILE B 341     -11.037  29.952   0.195  1.00  0.940          H  
ATOM   5551 2HD1 ILE B 341     -10.542  31.581  -0.178  1.00  0.940          H  
ATOM   5552 3HD1 ILE B 341     -10.105  30.865   1.380  1.00  0.940          H  
ATOM   5553  N   ASP B 342     -10.140  35.131   3.439  1.00  0.550          N  
ATOM   5554  CA  ASP B 342     -10.055  36.486   4.011  1.00  0.570          C  
ATOM   5555  C   ASP B 342      -9.701  37.599   2.997  1.00  0.500          C  
ATOM   5556  O   ASP B 342      -8.546  37.750   2.592  1.00  0.470          O  
ATOM   5557  CB  ASP B 342      -9.049  36.458   5.182  1.00  0.790          C  
ATOM   5558  CG  ASP B 342      -8.843  37.819   5.948  1.00  0.790          C  
ATOM   5559  OD1 ASP B 342      -8.968  38.867   5.329  1.00  0.790          O  
ATOM   5560  OD2 ASP B 342      -8.538  37.795   7.134  1.00  0.790          O  
ATOM   5561  H   ASP B 342      -9.411  34.815   2.787  1.00  0.660          H  
ATOM   5562  HA  ASP B 342     -11.034  36.732   4.424  1.00  0.680          H  
ATOM   5563 1HB  ASP B 342      -9.376  35.706   5.896  1.00  0.950          H  
ATOM   5564 2HB  ASP B 342      -8.080  36.120   4.803  1.00  0.950          H  
ATOM   5565  N   ASP B 343     -10.705  38.397   2.606  1.00  0.510          N  
ATOM   5566  CA  ASP B 343     -10.572  39.489   1.621  1.00  0.490          C  
ATOM   5567  C   ASP B 343      -9.972  39.063   0.257  1.00  0.480          C  
ATOM   5568  O   ASP B 343      -9.086  39.733  -0.279  1.00  0.460          O  
ATOM   5569  CB  ASP B 343      -9.692  40.606   2.222  1.00  0.690          C  
ATOM   5570  CG  ASP B 343      -9.836  42.002   1.563  1.00  0.690          C  
ATOM   5571  OD1 ASP B 343     -10.914  42.298   1.082  1.00  0.690          O  
ATOM   5572  OD2 ASP B 343      -8.885  42.756   1.575  1.00  0.690          O  
ATOM   5573  H   ASP B 343     -11.621  38.243   3.034  1.00  0.610          H  
ATOM   5574  HA  ASP B 343     -11.570  39.887   1.438  1.00  0.590          H  
ATOM   5575 1HB  ASP B 343      -9.907  40.689   3.292  1.00  0.830          H  
ATOM   5576 2HB  ASP B 343      -8.653  40.312   2.129  1.00  0.830          H  
ATOM   5577  N   PHE B 344     -10.431  37.943  -0.299  1.00  0.520          N  
ATOM   5578  CA  PHE B 344      -9.949  37.476  -1.607  1.00  0.500          C  
ATOM   5579  C   PHE B 344     -10.513  38.301  -2.760  1.00  0.490          C  
ATOM   5580  O   PHE B 344     -11.701  38.662  -2.776  1.00  0.490          O  
ATOM   5581  CB  PHE B 344     -10.273  35.992  -1.871  1.00  0.710          C  
ATOM   5582  CG  PHE B 344      -9.764  35.494  -3.248  1.00  0.710          C  
ATOM   5583  CD1 PHE B 344      -8.478  35.089  -3.452  1.00  0.710          C  
ATOM   5584  CD2 PHE B 344     -10.594  35.488  -4.333  1.00  0.710          C  
ATOM   5585  CE1 PHE B 344      -8.068  34.699  -4.723  1.00  0.710          C  
ATOM   5586  CE2 PHE B 344     -10.191  35.102  -5.590  1.00  0.710          C  
ATOM   5587  CZ  PHE B 344      -8.927  34.711  -5.780  1.00  0.710          C  
ATOM   5588  H   PHE B 344     -11.161  37.442   0.210  1.00  0.620          H  
ATOM   5589  HA  PHE B 344      -8.865  37.589  -1.623  1.00  0.600          H  
ATOM   5590 1HB  PHE B 344      -9.803  35.383  -1.100  1.00  0.850          H  
ATOM   5591 2HB  PHE B 344     -11.332  35.826  -1.808  1.00  0.850          H  
ATOM   5592  HD1 PHE B 344      -7.775  35.080  -2.618  1.00  0.850          H  
ATOM   5593  HD2 PHE B 344     -11.557  35.804  -4.179  1.00  0.850          H  
ATOM   5594  HE1 PHE B 344      -7.050  34.387  -4.883  1.00  0.850          H  
ATOM   5595  HE2 PHE B 344     -10.878  35.119  -6.423  1.00  0.850          H  
ATOM   5596  HZ  PHE B 344      -8.588  34.410  -6.760  1.00  0.850          H  
ATOM   5597  N   SER B 345      -9.674  38.593  -3.747  1.00  0.510          N  
ATOM   5598  CA  SER B 345     -10.168  39.247  -4.942  1.00  0.530          C  
ATOM   5599  C   SER B 345      -9.328  38.884  -6.154  1.00  0.500          C  
ATOM   5600  O   SER B 345      -8.136  38.601  -6.022  1.00  0.520          O  
ATOM   5601  CB  SER B 345     -10.145  40.748  -4.762  1.00  0.730          C  
ATOM   5602  OG  SER B 345      -8.827  41.228  -4.668  1.00  0.730          O  
ATOM   5603  H   SER B 345      -8.691  38.364  -3.684  1.00  0.610          H  
ATOM   5604  HA  SER B 345     -11.184  38.910  -5.115  1.00  0.640          H  
ATOM   5605 1HB  SER B 345     -10.652  41.220  -5.602  1.00  0.880          H  
ATOM   5606 2HB  SER B 345     -10.695  41.011  -3.861  1.00  0.880          H  
ATOM   5607  HG  SER B 345      -8.903  42.165  -4.490  1.00  0.880          H  
ATOM   5608  N   TYR B 346      -9.962  38.906  -7.334  1.00  0.480          N  
ATOM   5609  CA  TYR B 346      -9.287  38.678  -8.620  1.00  0.470          C  
ATOM   5610  C   TYR B 346     -10.274  38.809  -9.795  1.00  0.490          C  
ATOM   5611  O   TYR B 346     -11.480  38.616  -9.620  1.00  0.560          O  
ATOM   5612  CB  TYR B 346      -8.602  37.294  -8.664  1.00  0.660          C  
ATOM   5613  CG  TYR B 346      -7.655  37.179  -9.805  1.00  0.660          C  
ATOM   5614  CD1 TYR B 346      -6.435  37.797  -9.723  1.00  0.660          C  
ATOM   5615  CD2 TYR B 346      -7.988  36.478 -10.923  1.00  0.660          C  
ATOM   5616  CE1 TYR B 346      -5.580  37.728 -10.775  1.00  0.660          C  
ATOM   5617  CE2 TYR B 346      -7.143  36.397 -11.956  1.00  0.660          C  
ATOM   5618  CZ  TYR B 346      -5.941  37.030 -11.895  1.00  0.660          C  
ATOM   5619  OH  TYR B 346      -5.097  36.988 -12.945  1.00  0.660          O  
ATOM   5620  H   TYR B 346     -10.952  39.161  -7.308  1.00  0.580          H  
ATOM   5621  HA  TYR B 346      -8.525  39.446  -8.746  1.00  0.560          H  
ATOM   5622 1HB  TYR B 346      -8.055  37.072  -7.764  1.00  0.790          H  
ATOM   5623 2HB  TYR B 346      -9.361  36.526  -8.775  1.00  0.790          H  
ATOM   5624  HD1 TYR B 346      -6.164  38.357  -8.832  1.00  0.790          H  
ATOM   5625  HD2 TYR B 346      -8.928  36.007 -10.990  1.00  0.790          H  
ATOM   5626  HE1 TYR B 346      -4.621  38.234 -10.733  1.00  0.790          H  
ATOM   5627  HE2 TYR B 346      -7.441  35.852 -12.833  1.00  0.790          H  
ATOM   5628  HH  TYR B 346      -4.350  37.572 -12.779  1.00  0.790          H  
ATOM   5629  N   THR B 347      -9.770  39.086 -11.006  1.00  0.470          N  
ATOM   5630  CA  THR B 347     -10.615  39.062 -12.213  1.00  0.500          C  
ATOM   5631  C   THR B 347     -10.066  38.062 -13.237  1.00  0.470          C  
ATOM   5632  O   THR B 347      -8.907  38.159 -13.645  1.00  0.420          O  
ATOM   5633  CB  THR B 347     -10.718  40.462 -12.838  1.00  0.690          C  
ATOM   5634  OG1 THR B 347     -11.291  41.366 -11.879  1.00  0.690          O  
ATOM   5635  CG2 THR B 347     -11.614  40.414 -14.071  1.00  0.690          C  
ATOM   5636  H   THR B 347      -8.784  39.301 -11.101  1.00  0.560          H  
ATOM   5637  HA  THR B 347     -11.617  38.735 -11.940  1.00  0.600          H  
ATOM   5638  HB  THR B 347      -9.727  40.816 -13.120  1.00  0.830          H  
ATOM   5639  HG1 THR B 347     -10.666  41.509 -11.167  1.00  0.830          H  
ATOM   5640 1HG2 THR B 347     -11.684  41.413 -14.490  1.00  0.830          H  
ATOM   5641 2HG2 THR B 347     -11.206  39.743 -14.821  1.00  0.830          H  
ATOM   5642 3HG2 THR B 347     -12.611  40.071 -13.790  1.00  0.830          H  
ATOM   5643  N   PHE B 348     -10.925  37.146 -13.696  1.00  0.620          N  
ATOM   5644  CA  PHE B 348     -10.548  36.068 -14.605  1.00  0.610          C  
ATOM   5645  C   PHE B 348     -11.120  36.321 -16.019  1.00  0.670          C  
ATOM   5646  O   PHE B 348     -12.354  36.397 -16.218  1.00  0.790          O  
ATOM   5647  CB  PHE B 348     -11.137  34.772 -14.068  1.00  0.860          C  
ATOM   5648  CG  PHE B 348     -10.706  34.366 -12.602  1.00  0.860          C  
ATOM   5649  CD1 PHE B 348     -11.373  34.898 -11.477  1.00  0.860          C  
ATOM   5650  CD2 PHE B 348      -9.703  33.461 -12.357  1.00  0.860          C  
ATOM   5651  CE1 PHE B 348     -11.031  34.541 -10.192  1.00  0.860          C  
ATOM   5652  CE2 PHE B 348      -9.344  33.098 -11.069  1.00  0.860          C  
ATOM   5653  CZ  PHE B 348     -10.010  33.642  -9.983  1.00  0.860          C  
ATOM   5654  H   PHE B 348     -11.892  37.162 -13.367  1.00  0.740          H  
ATOM   5655  HA  PHE B 348      -9.464  36.008 -14.654  1.00  0.730          H  
ATOM   5656 1HB  PHE B 348     -12.181  34.871 -14.120  1.00  1.030          H  
ATOM   5657 2HB  PHE B 348     -10.863  33.956 -14.734  1.00  1.030          H  
ATOM   5658  HD1 PHE B 348     -12.165  35.604 -11.619  1.00  1.030          H  
ATOM   5659  HD2 PHE B 348      -9.198  33.037 -13.179  1.00  1.030          H  
ATOM   5660  HE1 PHE B 348     -11.565  34.982  -9.348  1.00  1.030          H  
ATOM   5661  HE2 PHE B 348      -8.537  32.383 -10.911  1.00  1.030          H  
ATOM   5662  HZ  PHE B 348      -9.729  33.363  -8.972  1.00  1.030          H  
ATOM   5663  N   GLN B 349     -10.218  36.395 -17.000  1.00  0.640          N  
ATOM   5664  CA  GLN B 349     -10.546  36.721 -18.386  1.00  0.740          C  
ATOM   5665  C   GLN B 349     -11.057  35.527 -19.184  1.00  0.680          C  
ATOM   5666  O   GLN B 349     -10.721  34.367 -18.892  1.00  0.560          O  
ATOM   5667  CB  GLN B 349      -9.305  37.283 -19.086  1.00  1.000          C  
ATOM   5668  CG  GLN B 349      -8.726  38.550 -18.452  1.00  1.000          C  
ATOM   5669  CD  GLN B 349      -9.688  39.700 -18.466  1.00  1.000          C  
ATOM   5670  OE1 GLN B 349     -10.286  39.991 -19.500  1.00  1.000          O  
ATOM   5671  NE2 GLN B 349      -9.834  40.368 -17.337  1.00  1.000          N  
ATOM   5672  H   GLN B 349      -9.242  36.256 -16.757  1.00  0.770          H  
ATOM   5673  HA  GLN B 349     -11.327  37.483 -18.385  1.00  0.890          H  
ATOM   5674 1HB  GLN B 349      -8.523  36.527 -19.082  1.00  1.200          H  
ATOM   5675 2HB  GLN B 349      -9.542  37.500 -20.127  1.00  1.200          H  
ATOM   5676 1HG  GLN B 349      -8.473  38.340 -17.413  1.00  1.200          H  
ATOM   5677 2HG  GLN B 349      -7.833  38.845 -19.001  1.00  1.200          H  
ATOM   5678 1HE2 GLN B 349     -10.468  41.154 -17.293  1.00  1.200          H  
ATOM   5679 2HE2 GLN B 349      -9.314  40.099 -16.525  1.00  1.200          H  
ATOM   5680  N   LYS B 350     -11.863  35.838 -20.203  1.00  0.820          N  
ATOM   5681  CA  LYS B 350     -12.459  34.831 -21.065  1.00  0.870          C  
ATOM   5682  C   LYS B 350     -11.510  33.894 -21.756  1.00  0.750          C  
ATOM   5683  O   LYS B 350     -10.593  34.311 -22.471  1.00  0.760          O  
ATOM   5684  CB  LYS B 350     -13.345  35.512 -22.107  1.00  1.200          C  
ATOM   5685  CG  LYS B 350     -14.054  34.546 -23.070  1.00  1.200          C  
ATOM   5686  CD  LYS B 350     -14.947  35.284 -24.039  1.00  1.200          C  
ATOM   5687  CE  LYS B 350     -16.318  35.593 -23.466  1.00  1.200          C  
ATOM   5688  NZ  LYS B 350     -17.075  36.449 -24.371  1.00  1.200          N  
ATOM   5689  H   LYS B 350     -12.078  36.818 -20.378  1.00  0.980          H  
ATOM   5690  HA  LYS B 350     -13.075  34.194 -20.451  1.00  1.040          H  
ATOM   5691 1HB  LYS B 350     -14.098  36.114 -21.596  1.00  1.440          H  
ATOM   5692 2HB  LYS B 350     -12.745  36.199 -22.704  1.00  1.440          H  
ATOM   5693 1HG  LYS B 350     -13.303  34.044 -23.662  1.00  1.440          H  
ATOM   5694 2HG  LYS B 350     -14.625  33.799 -22.522  1.00  1.440          H  
ATOM   5695 1HD  LYS B 350     -14.469  36.231 -24.314  1.00  1.440          H  
ATOM   5696 2HD  LYS B 350     -15.067  34.686 -24.941  1.00  1.440          H  
ATOM   5697 1HE  LYS B 350     -16.861  34.658 -23.327  1.00  1.440          H  
ATOM   5698 2HE  LYS B 350     -16.229  36.100 -22.509  1.00  1.440          H  
ATOM   5699 1HZ  LYS B 350     -17.976  36.652 -23.984  1.00  1.440          H  
ATOM   5700 2HZ  LYS B 350     -16.526  37.315 -24.433  1.00  1.440          H  
ATOM   5701 3HZ  LYS B 350     -17.179  36.028 -25.276  1.00  1.440          H  
ATOM   5702  N   ASN B 351     -11.813  32.615 -21.541  1.00  0.690          N  
ATOM   5703  CA  ASN B 351     -11.167  31.429 -22.062  1.00  0.600          C  
ATOM   5704  C   ASN B 351      -9.698  31.334 -21.730  1.00  0.510          C  
ATOM   5705  O   ASN B 351      -8.944  30.732 -22.488  1.00  0.550          O  
ATOM   5706  CB  ASN B 351     -11.394  31.306 -23.551  1.00  0.880          C  
ATOM   5707  CG  ASN B 351     -12.849  31.248 -23.870  1.00  0.880          C  
ATOM   5708  OD1 ASN B 351     -13.673  30.850 -23.034  1.00  0.880          O  
ATOM   5709  ND2 ASN B 351     -13.186  31.642 -25.066  1.00  0.880          N  
ATOM   5710  H   ASN B 351     -12.593  32.422 -20.917  1.00  0.830          H  
ATOM   5711  HA  ASN B 351     -11.639  30.565 -21.593  1.00  0.720          H  
ATOM   5712 1HB  ASN B 351     -10.940  32.147 -24.074  1.00  1.050          H  
ATOM   5713 2HB  ASN B 351     -10.925  30.390 -23.916  1.00  1.050          H  
ATOM   5714 1HD2 ASN B 351     -14.146  31.631 -25.352  1.00  1.050          H  
ATOM   5715 2HD2 ASN B 351     -12.480  31.963 -25.704  1.00  1.050          H  
ATOM   5716  N   GLN B 352      -9.271  31.885 -20.603  1.00  0.450          N  
ATOM   5717  CA  GLN B 352      -7.876  31.742 -20.242  1.00  0.460          C  
ATOM   5718  C   GLN B 352      -7.795  30.651 -19.191  1.00  0.440          C  
ATOM   5719  O   GLN B 352      -8.827  30.304 -18.594  1.00  0.430          O  
ATOM   5720  CB  GLN B 352      -7.298  33.070 -19.773  1.00  0.640          C  
ATOM   5721  CG  GLN B 352      -7.496  34.183 -20.785  1.00  0.640          C  
ATOM   5722  CD  GLN B 352      -6.898  33.881 -22.136  1.00  0.640          C  
ATOM   5723  OE1 GLN B 352      -5.695  33.634 -22.275  1.00  0.640          O  
ATOM   5724  NE2 GLN B 352      -7.751  33.887 -23.153  1.00  0.640          N  
ATOM   5725  H   GLN B 352      -9.892  32.435 -19.996  1.00  0.540          H  
ATOM   5726  HA  GLN B 352      -7.302  31.409 -21.106  1.00  0.550          H  
ATOM   5727 1HB  GLN B 352      -7.789  33.375 -18.880  1.00  0.770          H  
ATOM   5728 2HB  GLN B 352      -6.234  32.961 -19.560  1.00  0.770          H  
ATOM   5729 1HG  GLN B 352      -8.560  34.360 -20.911  1.00  0.770          H  
ATOM   5730 2HG  GLN B 352      -7.018  35.079 -20.402  1.00  0.770          H  
ATOM   5731 1HE2 GLN B 352      -7.440  33.689 -24.079  1.00  0.770          H  
ATOM   5732 2HE2 GLN B 352      -8.747  34.082 -22.980  1.00  0.770          H  
ATOM   5733  N   ILE B 353      -6.605  30.082 -18.989  1.00  0.430          N  
ATOM   5734  CA  ILE B 353      -6.474  29.072 -17.946  1.00  0.410          C  
ATOM   5735  C   ILE B 353      -5.751  29.629 -16.736  1.00  0.400          C  
ATOM   5736  O   ILE B 353      -4.598  30.095 -16.800  1.00  0.410          O  
ATOM   5737  CB  ILE B 353      -5.783  27.775 -18.438  1.00  0.580          C  
ATOM   5738  CG1 ILE B 353      -6.634  27.169 -19.610  1.00  0.580          C  
ATOM   5739  CG2 ILE B 353      -5.625  26.768 -17.234  1.00  0.580          C  
ATOM   5740  CD1 ILE B 353      -6.019  25.984 -20.308  1.00  0.580          C  
ATOM   5741  H   ILE B 353      -5.787  30.381 -19.545  1.00  0.520          H  
ATOM   5742  HA  ILE B 353      -7.472  28.786 -17.613  1.00  0.490          H  
ATOM   5743  HB  ILE B 353      -4.791  28.013 -18.846  1.00  0.700          H  
ATOM   5744 1HG1 ILE B 353      -7.581  26.885 -19.256  1.00  0.700          H  
ATOM   5745 2HG1 ILE B 353      -6.784  27.950 -20.331  1.00  0.700          H  
ATOM   5746 1HG2 ILE B 353      -5.148  25.864 -17.561  1.00  0.700          H  
ATOM   5747 2HG2 ILE B 353      -5.014  27.215 -16.452  1.00  0.700          H  
ATOM   5748 3HG2 ILE B 353      -6.599  26.527 -16.822  1.00  0.700          H  
ATOM   5749 1HD1 ILE B 353      -6.656  25.638 -21.101  1.00  0.700          H  
ATOM   5750 2HD1 ILE B 353      -5.047  26.260 -20.725  1.00  0.700          H  
ATOM   5751 3HD1 ILE B 353      -5.903  25.189 -19.607  1.00  0.700          H  
ATOM   5752  N   TYR B 354      -6.454  29.568 -15.623  1.00  0.410          N  
ATOM   5753  CA  TYR B 354      -5.938  30.054 -14.375  1.00  0.420          C  
ATOM   5754  C   TYR B 354      -5.687  28.885 -13.468  1.00  0.400          C  
ATOM   5755  O   TYR B 354      -6.540  28.002 -13.335  1.00  0.430          O  
ATOM   5756  CB  TYR B 354      -6.934  31.006 -13.733  1.00  0.580          C  
ATOM   5757  CG  TYR B 354      -7.111  32.250 -14.515  1.00  0.580          C  
ATOM   5758  CD1 TYR B 354      -8.077  32.328 -15.512  1.00  0.580          C  
ATOM   5759  CD2 TYR B 354      -6.321  33.323 -14.240  1.00  0.580          C  
ATOM   5760  CE1 TYR B 354      -8.222  33.495 -16.204  1.00  0.580          C  
ATOM   5761  CE2 TYR B 354      -6.463  34.476 -14.941  1.00  0.580          C  
ATOM   5762  CZ  TYR B 354      -7.392  34.573 -15.909  1.00  0.580          C  
ATOM   5763  OH  TYR B 354      -7.521  35.750 -16.587  1.00  0.580          O  
ATOM   5764  H   TYR B 354      -7.393  29.155 -15.646  1.00  0.490          H  
ATOM   5765  HA  TYR B 354      -5.000  30.567 -14.549  1.00  0.500          H  
ATOM   5766 1HB  TYR B 354      -7.905  30.511 -13.645  1.00  0.700          H  
ATOM   5767 2HB  TYR B 354      -6.602  31.267 -12.733  1.00  0.700          H  
ATOM   5768  HD1 TYR B 354      -8.720  31.471 -15.736  1.00  0.700          H  
ATOM   5769  HD2 TYR B 354      -5.568  33.256 -13.463  1.00  0.700          H  
ATOM   5770  HE1 TYR B 354      -8.986  33.575 -16.983  1.00  0.700          H  
ATOM   5771  HE2 TYR B 354      -5.824  35.329 -14.718  1.00  0.700          H  
ATOM   5772  HH  TYR B 354      -6.877  36.387 -16.242  1.00  0.700          H  
ATOM   5773  N   CYS B 355      -4.540  28.890 -12.831  1.00  0.380          N  
ATOM   5774  CA  CYS B 355      -4.244  27.833 -11.891  1.00  0.370          C  
ATOM   5775  C   CYS B 355      -4.026  28.377 -10.500  1.00  0.350          C  
ATOM   5776  O   CYS B 355      -3.489  29.471 -10.333  1.00  0.390          O  
ATOM   5777  CB  CYS B 355      -3.064  27.057 -12.368  1.00  0.520          C  
ATOM   5778  SG  CYS B 355      -3.361  26.231 -13.935  1.00  0.520          S  
ATOM   5779  H   CYS B 355      -3.869  29.640 -13.042  1.00  0.460          H  
ATOM   5780  HA  CYS B 355      -5.090  27.155 -11.857  1.00  0.440          H  
ATOM   5781 1HB  CYS B 355      -2.256  27.756 -12.504  1.00  0.630          H  
ATOM   5782 2HB  CYS B 355      -2.780  26.314 -11.623  1.00  0.630          H  
ATOM   5783  HG  CYS B 355      -4.218  25.347 -13.450  1.00  0.630          H  
ATOM   5784  N   ILE B 356      -4.446  27.611  -9.507  1.00  0.370          N  
ATOM   5785  CA  ILE B 356      -4.316  28.011  -8.125  1.00  0.400          C  
ATOM   5786  C   ILE B 356      -3.306  27.125  -7.400  1.00  0.390          C  
ATOM   5787  O   ILE B 356      -3.373  25.885  -7.463  1.00  0.440          O  
ATOM   5788  CB  ILE B 356      -5.661  27.873  -7.384  1.00  0.550          C  
ATOM   5789  CG1 ILE B 356      -6.846  28.512  -8.186  1.00  0.550          C  
ATOM   5790  CG2 ILE B 356      -5.565  28.538  -6.006  1.00  0.550          C  
ATOM   5791  CD1 ILE B 356      -6.762  29.980  -8.537  1.00  0.550          C  
ATOM   5792  H   ILE B 356      -4.890  26.728  -9.734  1.00  0.440          H  
ATOM   5793  HA  ILE B 356      -3.966  29.039  -8.076  1.00  0.480          H  
ATOM   5794  HB  ILE B 356      -5.879  26.829  -7.257  1.00  0.660          H  
ATOM   5795 1HG1 ILE B 356      -6.968  27.944  -9.115  1.00  0.660          H  
ATOM   5796 2HG1 ILE B 356      -7.725  28.371  -7.588  1.00  0.660          H  
ATOM   5797 1HG2 ILE B 356      -6.508  28.418  -5.480  1.00  0.660          H  
ATOM   5798 2HG2 ILE B 356      -4.773  28.082  -5.431  1.00  0.660          H  
ATOM   5799 3HG2 ILE B 356      -5.343  29.596  -6.117  1.00  0.660          H  
ATOM   5800 1HD1 ILE B 356      -7.655  30.266  -9.083  1.00  0.660          H  
ATOM   5801 2HD1 ILE B 356      -6.682  30.592  -7.644  1.00  0.660          H  
ATOM   5802 3HD1 ILE B 356      -5.908  30.137  -9.171  1.00  0.660          H  
ATOM   5803  N   ILE B 357      -2.360  27.769  -6.726  1.00  0.370          N  
ATOM   5804  CA  ILE B 357      -1.369  27.051  -5.940  1.00  0.410          C  
ATOM   5805  C   ILE B 357      -1.368  27.646  -4.520  1.00  0.410          C  
ATOM   5806  O   ILE B 357      -1.828  28.774  -4.336  1.00  0.500          O  
ATOM   5807  CB  ILE B 357       0.001  27.081  -6.668  1.00  0.560          C  
ATOM   5808  CG1 ILE B 357       0.580  28.500  -6.810  1.00  0.560          C  
ATOM   5809  CG2 ILE B 357      -0.193  26.472  -8.068  1.00  0.560          C  
ATOM   5810  CD1 ILE B 357       2.012  28.544  -7.438  1.00  0.560          C  
ATOM   5811  H   ILE B 357      -2.355  28.794  -6.772  1.00  0.440          H  
ATOM   5812  HA  ILE B 357      -1.668  26.005  -5.863  1.00  0.490          H  
ATOM   5813  HB  ILE B 357       0.706  26.491  -6.099  1.00  0.670          H  
ATOM   5814 1HG1 ILE B 357      -0.096  29.102  -7.415  1.00  0.670          H  
ATOM   5815 2HG1 ILE B 357       0.633  28.940  -5.818  1.00  0.670          H  
ATOM   5816 1HG2 ILE B 357       0.736  26.413  -8.595  1.00  0.670          H  
ATOM   5817 2HG2 ILE B 357      -0.601  25.467  -7.958  1.00  0.670          H  
ATOM   5818 3HG2 ILE B 357      -0.885  27.071  -8.650  1.00  0.670          H  
ATOM   5819 1HD1 ILE B 357       2.372  29.550  -7.493  1.00  0.670          H  
ATOM   5820 2HD1 ILE B 357       2.705  27.971  -6.866  1.00  0.670          H  
ATOM   5821 3HD1 ILE B 357       1.985  28.153  -8.422  1.00  0.670          H  
ATOM   5822  N   GLY B 358      -0.872  26.899  -3.526  1.00  0.420          N  
ATOM   5823  CA  GLY B 358      -0.859  27.378  -2.127  1.00  0.480          C  
ATOM   5824  C   GLY B 358      -0.816  26.208  -1.135  1.00  0.570          C  
ATOM   5825  O   GLY B 358      -0.913  25.042  -1.553  1.00  0.690          O  
ATOM   5826  H   GLY B 358      -0.499  25.983  -3.739  1.00  0.500          H  
ATOM   5827 1HA  GLY B 358      -0.012  28.038  -1.952  1.00  0.580          H  
ATOM   5828 2HA  GLY B 358      -1.751  27.976  -1.940  1.00  0.580          H  
ATOM   5829  N   ASP B 359      -0.705  26.528   0.169  1.00  0.600          N  
ATOM   5830  CA  ASP B 359      -0.593  25.552   1.264  1.00  0.720          C  
ATOM   5831  C   ASP B 359      -1.877  24.744   1.499  1.00  0.710          C  
ATOM   5832  O   ASP B 359      -2.977  25.185   1.136  1.00  0.690          O  
ATOM   5833  CB  ASP B 359      -0.156  26.295   2.550  1.00  0.960          C  
ATOM   5834  CG  ASP B 359      -1.179  27.373   3.113  1.00  0.960          C  
ATOM   5835  OD1 ASP B 359      -1.407  28.392   2.468  1.00  0.960          O  
ATOM   5836  OD2 ASP B 359      -1.674  27.168   4.192  1.00  0.960          O  
ATOM   5837  H   ASP B 359      -0.656  27.514   0.429  1.00  0.720          H  
ATOM   5838  HA  ASP B 359       0.202  24.849   1.010  1.00  0.860          H  
ATOM   5839 1HB  ASP B 359       0.036  25.559   3.332  1.00  1.150          H  
ATOM   5840 2HB  ASP B 359       0.793  26.802   2.355  1.00  1.150          H  
ATOM   5841  N   SER B 360      -1.754  23.546   2.087  1.00  0.790          N  
ATOM   5842  CA  SER B 360      -2.948  22.770   2.383  1.00  0.890          C  
ATOM   5843  C   SER B 360      -3.845  23.570   3.311  1.00  0.930          C  
ATOM   5844  O   SER B 360      -3.390  24.109   4.316  1.00  1.300          O  
ATOM   5845  CB  SER B 360      -2.578  21.465   3.062  1.00  1.210          C  
ATOM   5846  OG  SER B 360      -1.776  20.672   2.236  1.00  1.210          O  
ATOM   5847  H   SER B 360      -0.834  23.150   2.328  1.00  0.950          H  
ATOM   5848  HA  SER B 360      -3.480  22.567   1.454  1.00  1.070          H  
ATOM   5849 1HB  SER B 360      -2.049  21.675   3.991  1.00  1.450          H  
ATOM   5850 2HB  SER B 360      -3.489  20.925   3.318  1.00  1.450          H  
ATOM   5851  HG  SER B 360      -0.891  21.089   2.290  1.00  1.450          H  
ATOM   5852  N   GLY B 361      -5.137  23.615   3.010  1.00  0.820          N  
ATOM   5853  CA  GLY B 361      -6.069  24.351   3.858  1.00  0.810          C  
ATOM   5854  C   GLY B 361      -6.122  25.861   3.574  1.00  0.700          C  
ATOM   5855  O   GLY B 361      -6.897  26.570   4.218  1.00  0.710          O  
ATOM   5856  H   GLY B 361      -5.468  23.153   2.177  1.00  0.980          H  
ATOM   5857 1HA  GLY B 361      -7.066  23.930   3.738  1.00  0.970          H  
ATOM   5858 2HA  GLY B 361      -5.791  24.199   4.900  1.00  0.970          H  
ATOM   5859  N   SER B 362      -5.362  26.347   2.571  1.00  0.620          N  
ATOM   5860  CA  SER B 362      -5.294  27.777   2.210  1.00  0.560          C  
ATOM   5861  C   SER B 362      -6.604  28.318   1.678  1.00  0.490          C  
ATOM   5862  O   SER B 362      -6.790  29.535   1.609  1.00  0.470          O  
ATOM   5863  CB  SER B 362      -4.293  28.034   1.111  1.00  0.810          C  
ATOM   5864  OG  SER B 362      -4.770  27.555  -0.105  1.00  0.810          O  
ATOM   5865  H   SER B 362      -4.721  25.724   2.076  1.00  0.740          H  
ATOM   5866  HA  SER B 362      -5.011  28.339   3.101  1.00  0.670          H  
ATOM   5867 1HB  SER B 362      -4.095  29.103   1.033  1.00  0.970          H  
ATOM   5868 2HB  SER B 362      -3.368  27.558   1.347  1.00  0.970          H  
ATOM   5869  HG  SER B 362      -4.037  27.649  -0.722  1.00  0.970          H  
ATOM   5870  N   GLY B 363      -7.500  27.411   1.276  1.00  0.490          N  
ATOM   5871  CA  GLY B 363      -8.803  27.780   0.743  1.00  0.460          C  
ATOM   5872  C   GLY B 363      -8.961  27.611  -0.771  1.00  0.420          C  
ATOM   5873  O   GLY B 363     -10.002  27.964  -1.324  1.00  0.450          O  
ATOM   5874  H   GLY B 363      -7.242  26.443   1.385  1.00  0.590          H  
ATOM   5875 1HA  GLY B 363      -9.565  27.194   1.255  1.00  0.550          H  
ATOM   5876 2HA  GLY B 363      -8.995  28.814   1.008  1.00  0.550          H  
ATOM   5877  N   LYS B 364      -8.012  26.964  -1.447  1.00  0.390          N  
ATOM   5878  CA  LYS B 364      -8.102  26.788  -2.905  1.00  0.400          C  
ATOM   5879  C   LYS B 364      -9.468  26.196  -3.316  1.00  0.370          C  
ATOM   5880  O   LYS B 364     -10.151  26.706  -4.217  1.00  0.400          O  
ATOM   5881  CB  LYS B 364      -6.977  25.854  -3.406  1.00  0.560          C  
ATOM   5882  CG  LYS B 364      -5.533  26.338  -3.086  1.00  0.560          C  
ATOM   5883  CD  LYS B 364      -4.381  25.540  -3.776  1.00  0.560          C  
ATOM   5884  CE  LYS B 364      -4.190  24.061  -3.338  1.00  0.560          C  
ATOM   5885  NZ  LYS B 364      -3.604  23.918  -1.972  1.00  0.560          N  
ATOM   5886  H   LYS B 364      -7.182  26.654  -0.958  1.00  0.470          H  
ATOM   5887  HA  LYS B 364      -8.004  27.762  -3.384  1.00  0.480          H  
ATOM   5888 1HB  LYS B 364      -7.117  24.865  -2.982  1.00  0.670          H  
ATOM   5889 2HB  LYS B 364      -7.053  25.766  -4.483  1.00  0.670          H  
ATOM   5890 1HG  LYS B 364      -5.431  27.369  -3.350  1.00  0.670          H  
ATOM   5891 2HG  LYS B 364      -5.389  26.250  -2.029  1.00  0.670          H  
ATOM   5892 1HD  LYS B 364      -4.463  25.611  -4.854  1.00  0.670          H  
ATOM   5893 2HD  LYS B 364      -3.471  26.039  -3.495  1.00  0.670          H  
ATOM   5894 1HE  LYS B 364      -5.145  23.553  -3.353  1.00  0.670          H  
ATOM   5895 2HE  LYS B 364      -3.523  23.580  -4.058  1.00  0.670          H  
ATOM   5896 1HZ  LYS B 364      -3.498  22.938  -1.754  1.00  0.670          H  
ATOM   5897 2HZ  LYS B 364      -2.657  24.379  -1.908  1.00  0.670          H  
ATOM   5898 3HZ  LYS B 364      -4.247  24.340  -1.322  1.00  0.670          H  
ATOM   5899  N   SER B 365      -9.863  25.110  -2.640  1.00  0.350          N  
ATOM   5900  CA  SER B 365     -11.107  24.402  -2.935  1.00  0.360          C  
ATOM   5901  C   SER B 365     -12.348  25.105  -2.379  1.00  0.380          C  
ATOM   5902  O   SER B 365     -13.479  24.721  -2.696  1.00  0.440          O  
ATOM   5903  CB  SER B 365     -11.032  22.992  -2.388  1.00  0.500          C  
ATOM   5904  OG  SER B 365     -11.037  22.989  -0.982  1.00  0.500          O  
ATOM   5905  H   SER B 365      -9.276  24.752  -1.901  1.00  0.420          H  
ATOM   5906  HA  SER B 365     -11.211  24.340  -4.017  1.00  0.430          H  
ATOM   5907 1HB  SER B 365     -11.877  22.411  -2.762  1.00  0.600          H  
ATOM   5908 2HB  SER B 365     -10.122  22.514  -2.753  1.00  0.600          H  
ATOM   5909  HG  SER B 365     -10.888  22.076  -0.720  1.00  0.600          H  
ATOM   5910  N   THR B 366     -12.149  26.107  -1.523  1.00  0.390          N  
ATOM   5911  CA  THR B 366     -13.259  26.826  -0.928  1.00  0.410          C  
ATOM   5912  C   THR B 366     -13.661  27.867  -1.946  1.00  0.400          C  
ATOM   5913  O   THR B 366     -14.849  28.061  -2.203  1.00  0.410          O  
ATOM   5914  CB  THR B 366     -12.922  27.390   0.458  1.00  0.570          C  
ATOM   5915  OG1 THR B 366     -12.584  26.300   1.329  1.00  0.570          O  
ATOM   5916  CG2 THR B 366     -14.127  28.134   1.033  1.00  0.570          C  
ATOM   5917  H   THR B 366     -11.207  26.427  -1.334  1.00  0.470          H  
ATOM   5918  HA  THR B 366     -14.097  26.142  -0.796  1.00  0.490          H  
ATOM   5919  HB  THR B 366     -12.085  28.049   0.385  1.00  0.680          H  
ATOM   5920  HG1 THR B 366     -11.776  25.883   1.028  1.00  0.680          H  
ATOM   5921 1HG2 THR B 366     -13.887  28.522   2.016  1.00  0.680          H  
ATOM   5922 2HG2 THR B 366     -14.379  28.949   0.389  1.00  0.680          H  
ATOM   5923 3HG2 THR B 366     -14.976  27.460   1.107  1.00  0.680          H  
ATOM   5924  N   LEU B 367     -12.676  28.479  -2.616  1.00  0.390          N  
ATOM   5925  CA  LEU B 367     -13.027  29.451  -3.640  1.00  0.390          C  
ATOM   5926  C   LEU B 367     -13.881  28.728  -4.671  1.00  0.390          C  
ATOM   5927  O   LEU B 367     -14.938  29.216  -5.051  1.00  0.420          O  
ATOM   5928  CB  LEU B 367     -11.786  30.012  -4.348  1.00  0.550          C  
ATOM   5929  CG  LEU B 367     -10.838  30.918  -3.542  1.00  0.550          C  
ATOM   5930  CD1 LEU B 367      -9.619  31.209  -4.413  1.00  0.550          C  
ATOM   5931  CD2 LEU B 367     -11.543  32.214  -3.122  1.00  0.550          C  
ATOM   5932  H   LEU B 367     -11.706  28.307  -2.343  1.00  0.470          H  
ATOM   5933  HA  LEU B 367     -13.614  30.250  -3.206  1.00  0.470          H  
ATOM   5934 1HB  LEU B 367     -11.193  29.163  -4.694  1.00  0.660          H  
ATOM   5935 2HB  LEU B 367     -12.112  30.563  -5.223  1.00  0.660          H  
ATOM   5936  HG  LEU B 367     -10.497  30.386  -2.649  1.00  0.660          H  
ATOM   5937 1HD1 LEU B 367      -8.924  31.832  -3.854  1.00  0.660          H  
ATOM   5938 2HD1 LEU B 367      -9.135  30.270  -4.685  1.00  0.660          H  
ATOM   5939 3HD1 LEU B 367      -9.930  31.732  -5.314  1.00  0.660          H  
ATOM   5940 1HD2 LEU B 367     -10.845  32.831  -2.562  1.00  0.660          H  
ATOM   5941 2HD2 LEU B 367     -11.879  32.755  -4.005  1.00  0.660          H  
ATOM   5942 3HD2 LEU B 367     -12.393  31.986  -2.489  1.00  0.660          H  
ATOM   5943  N   VAL B 368     -13.519  27.494  -4.999  1.00  0.370          N  
ATOM   5944  CA  VAL B 368     -14.313  26.723  -5.947  1.00  0.380          C  
ATOM   5945  C   VAL B 368     -15.740  26.493  -5.487  1.00  0.430          C  
ATOM   5946  O   VAL B 368     -16.684  26.659  -6.276  1.00  0.460          O  
ATOM   5947  CB  VAL B 368     -13.666  25.374  -6.163  1.00  0.530          C  
ATOM   5948  CG1 VAL B 368     -14.559  24.481  -6.926  1.00  0.530          C  
ATOM   5949  CG2 VAL B 368     -12.444  25.609  -6.863  1.00  0.530          C  
ATOM   5950  H   VAL B 368     -12.626  27.141  -4.638  1.00  0.440          H  
ATOM   5951  HA  VAL B 368     -14.330  27.262  -6.889  1.00  0.460          H  
ATOM   5952  HB  VAL B 368     -13.461  24.899  -5.211  1.00  0.630          H  
ATOM   5953 1HG1 VAL B 368     -14.072  23.523  -7.077  1.00  0.630          H  
ATOM   5954 2HG1 VAL B 368     -15.460  24.311  -6.377  1.00  0.630          H  
ATOM   5955 3HG1 VAL B 368     -14.798  24.932  -7.880  1.00  0.630          H  
ATOM   5956 1HG2 VAL B 368     -11.952  24.666  -7.023  1.00  0.630          H  
ATOM   5957 2HG2 VAL B 368     -12.651  26.086  -7.814  1.00  0.630          H  
ATOM   5958 3HG2 VAL B 368     -11.820  26.255  -6.263  1.00  0.630          H  
ATOM   5959  N   ASN B 369     -15.907  26.097  -4.235  1.00  0.440          N  
ATOM   5960  CA  ASN B 369     -17.234  25.885  -3.720  1.00  0.470          C  
ATOM   5961  C   ASN B 369     -18.022  27.195  -3.691  1.00  0.480          C  
ATOM   5962  O   ASN B 369     -19.248  27.197  -3.850  1.00  0.510          O  
ATOM   5963  CB  ASN B 369     -17.145  25.234  -2.380  1.00  0.650          C  
ATOM   5964  CG  ASN B 369     -16.729  23.795  -2.493  1.00  0.650          C  
ATOM   5965  OD1 ASN B 369     -16.886  23.180  -3.551  1.00  0.650          O  
ATOM   5966  ND2 ASN B 369     -16.191  23.241  -1.441  1.00  0.650          N  
ATOM   5967  H   ASN B 369     -15.088  25.892  -3.653  1.00  0.530          H  
ATOM   5968  HA  ASN B 369     -17.755  25.210  -4.398  1.00  0.560          H  
ATOM   5969 1HB  ASN B 369     -16.414  25.774  -1.786  1.00  0.780          H  
ATOM   5970 2HB  ASN B 369     -18.092  25.301  -1.900  1.00  0.780          H  
ATOM   5971 1HD2 ASN B 369     -15.893  22.287  -1.481  1.00  0.780          H  
ATOM   5972 2HD2 ASN B 369     -16.052  23.765  -0.602  1.00  0.780          H  
ATOM   5973  N   HIS B 370     -17.343  28.332  -3.541  1.00  0.460          N  
ATOM   5974  CA  HIS B 370     -18.064  29.591  -3.600  1.00  0.490          C  
ATOM   5975  C   HIS B 370     -18.504  29.883  -5.033  1.00  0.500          C  
ATOM   5976  O   HIS B 370     -19.658  30.236  -5.282  1.00  0.540          O  
ATOM   5977  CB  HIS B 370     -17.206  30.767  -3.137  1.00  0.670          C  
ATOM   5978  CG  HIS B 370     -16.984  30.868  -1.716  1.00  0.670          C  
ATOM   5979  ND1 HIS B 370     -18.004  31.053  -0.837  1.00  0.670          N  
ATOM   5980  CD2 HIS B 370     -15.860  30.852  -0.993  1.00  0.670          C  
ATOM   5981  CE1 HIS B 370     -17.518  31.150   0.355  1.00  0.670          C  
ATOM   5982  NE2 HIS B 370     -16.216  31.029   0.288  1.00  0.670          N  
ATOM   5983  H   HIS B 370     -16.337  28.314  -3.345  1.00  0.550          H  
ATOM   5984  HA  HIS B 370     -18.950  29.539  -2.979  1.00  0.590          H  
ATOM   5985 1HB  HIS B 370     -16.241  30.725  -3.620  1.00  0.810          H  
ATOM   5986 2HB  HIS B 370     -17.670  31.649  -3.447  1.00  0.810          H  
ATOM   5987  HD1 HIS B 370     -18.913  30.617  -0.980  1.00  0.810          H  
ATOM   5988  HD2 HIS B 370     -14.811  30.742  -1.253  1.00  0.810          H  
ATOM   5989  HE1 HIS B 370     -18.178  31.304   1.205  1.00  0.810          H  
ATOM   5990  N   PHE B 371     -17.606  29.651  -5.990  1.00  0.500          N  
ATOM   5991  CA  PHE B 371     -17.841  29.954  -7.397  1.00  0.540          C  
ATOM   5992  C   PHE B 371     -19.022  29.167  -7.956  1.00  0.570          C  
ATOM   5993  O   PHE B 371     -19.792  29.680  -8.762  1.00  0.650          O  
ATOM   5994  CB  PHE B 371     -16.588  29.684  -8.236  1.00  0.740          C  
ATOM   5995  CG  PHE B 371     -15.389  30.672  -8.084  1.00  0.740          C  
ATOM   5996  CD1 PHE B 371     -15.094  31.363  -6.903  1.00  0.740          C  
ATOM   5997  CD2 PHE B 371     -14.546  30.874  -9.152  1.00  0.740          C  
ATOM   5998  CE1 PHE B 371     -14.016  32.179  -6.805  1.00  0.740          C  
ATOM   5999  CE2 PHE B 371     -13.462  31.724  -9.056  1.00  0.740          C  
ATOM   6000  CZ  PHE B 371     -13.195  32.368  -7.875  1.00  0.740          C  
ATOM   6001  H   PHE B 371     -16.676  29.331  -5.704  1.00  0.600          H  
ATOM   6002  HA  PHE B 371     -18.083  31.000  -7.481  1.00  0.650          H  
ATOM   6003 1HB  PHE B 371     -16.225  28.682  -8.013  1.00  0.890          H  
ATOM   6004 2HB  PHE B 371     -16.871  29.696  -9.264  1.00  0.890          H  
ATOM   6005  HD1 PHE B 371     -15.709  31.257  -6.030  1.00  0.890          H  
ATOM   6006  HD2 PHE B 371     -14.749  30.346 -10.080  1.00  0.890          H  
ATOM   6007  HE1 PHE B 371     -13.823  32.677  -5.858  1.00  0.890          H  
ATOM   6008  HE2 PHE B 371     -12.807  31.874  -9.914  1.00  0.890          H  
ATOM   6009  HZ  PHE B 371     -12.333  33.023  -7.788  1.00  0.890          H  
ATOM   6010  N   ASN B 372     -19.170  27.914  -7.532  1.00  0.540          N  
ATOM   6011  CA  ASN B 372     -20.282  27.089  -7.998  1.00  0.580          C  
ATOM   6012  C   ASN B 372     -21.486  27.047  -7.034  1.00  0.680          C  
ATOM   6013  O   ASN B 372     -22.372  26.206  -7.190  1.00  0.770          O  
ATOM   6014  CB  ASN B 372     -19.780  25.689  -8.308  1.00  0.800          C  
ATOM   6015  CG  ASN B 372     -20.759  24.838  -9.092  1.00  0.800          C  
ATOM   6016  OD1 ASN B 372     -21.569  25.336  -9.857  1.00  0.800          O  
ATOM   6017  ND2 ASN B 372     -20.675  23.544  -8.918  1.00  0.800          N  
ATOM   6018  H   ASN B 372     -18.458  27.518  -6.906  1.00  0.650          H  
ATOM   6019  HA  ASN B 372     -20.648  27.521  -8.931  1.00  0.700          H  
ATOM   6020 1HB  ASN B 372     -18.844  25.757  -8.869  1.00  0.960          H  
ATOM   6021 2HB  ASN B 372     -19.563  25.204  -7.378  1.00  0.960          H  
ATOM   6022 1HD2 ASN B 372     -21.290  22.931  -9.415  1.00  0.960          H  
ATOM   6023 2HD2 ASN B 372     -19.995  23.173  -8.292  1.00  0.960          H  
ATOM   6024  N   GLY B 373     -21.536  27.944  -6.040  1.00  0.660          N  
ATOM   6025  CA  GLY B 373     -22.683  28.020  -5.136  1.00  0.740          C  
ATOM   6026  C   GLY B 373     -22.820  26.939  -4.050  1.00  0.770          C  
ATOM   6027  O   GLY B 373     -23.914  26.772  -3.504  1.00  0.850          O  
ATOM   6028  H   GLY B 373     -20.785  28.631  -5.918  1.00  0.790          H  
ATOM   6029 1HA  GLY B 373     -22.649  28.994  -4.647  1.00  0.890          H  
ATOM   6030 2HA  GLY B 373     -23.590  28.024  -5.737  1.00  0.890          H  
ATOM   6031  N   LEU B 374     -21.749  26.208  -3.717  1.00  0.720          N  
ATOM   6032  CA  LEU B 374     -21.835  25.148  -2.712  1.00  0.770          C  
ATOM   6033  C   LEU B 374     -21.673  25.748  -1.314  1.00  0.800          C  
ATOM   6034  O   LEU B 374     -22.290  25.290  -0.349  1.00  0.900          O  
ATOM   6035  CB  LEU B 374     -20.761  24.080  -2.980  1.00  1.060          C  
ATOM   6036  CG  LEU B 374     -21.130  22.934  -3.981  1.00  1.060          C  
ATOM   6037  CD1 LEU B 374     -21.462  23.522  -5.368  1.00  1.060          C  
ATOM   6038  CD2 LEU B 374     -19.943  21.981  -4.100  1.00  1.060          C  
ATOM   6039  H   LEU B 374     -20.841  26.398  -4.131  1.00  0.860          H  
ATOM   6040  HA  LEU B 374     -22.819  24.684  -2.773  1.00  0.920          H  
ATOM   6041 1HB  LEU B 374     -19.901  24.578  -3.387  1.00  1.270          H  
ATOM   6042 2HB  LEU B 374     -20.478  23.626  -2.031  1.00  1.270          H  
ATOM   6043  HG  LEU B 374     -22.001  22.393  -3.616  1.00  1.270          H  
ATOM   6044 1HD1 LEU B 374     -21.706  22.716  -6.058  1.00  1.270          H  
ATOM   6045 2HD1 LEU B 374     -22.316  24.194  -5.310  1.00  1.270          H  
ATOM   6046 3HD1 LEU B 374     -20.606  24.063  -5.737  1.00  1.270          H  
ATOM   6047 1HD2 LEU B 374     -20.189  21.176  -4.790  1.00  1.270          H  
ATOM   6048 2HD2 LEU B 374     -19.087  22.526  -4.478  1.00  1.270          H  
ATOM   6049 3HD2 LEU B 374     -19.705  21.559  -3.123  1.00  1.270          H  
ATOM   6050  N   ILE B 375     -20.820  26.767  -1.216  1.00  0.730          N  
ATOM   6051  CA  ILE B 375     -20.573  27.477   0.039  1.00  0.750          C  
ATOM   6052  C   ILE B 375     -20.889  28.952  -0.147  1.00  0.740          C  
ATOM   6053  O   ILE B 375     -20.347  29.606  -1.035  1.00  0.710          O  
ATOM   6054  CB  ILE B 375     -19.129  27.286   0.569  1.00  1.040          C  
ATOM   6055  CG1 ILE B 375     -18.883  25.781   0.865  1.00  1.040          C  
ATOM   6056  CG2 ILE B 375     -18.885  28.144   1.822  1.00  1.040          C  
ATOM   6057  CD1 ILE B 375     -17.448  25.425   1.224  1.00  1.040          C  
ATOM   6058  H   ILE B 375     -20.347  27.060  -2.072  1.00  0.880          H  
ATOM   6059  HA  ILE B 375     -21.252  27.087   0.796  1.00  0.900          H  
ATOM   6060  HB  ILE B 375     -18.423  27.592  -0.210  1.00  1.250          H  
ATOM   6061 1HG1 ILE B 375     -19.530  25.478   1.686  1.00  1.250          H  
ATOM   6062 2HG1 ILE B 375     -19.169  25.211  -0.001  1.00  1.250          H  
ATOM   6063 1HG2 ILE B 375     -17.872  28.026   2.167  1.00  1.250          H  
ATOM   6064 2HG2 ILE B 375     -19.048  29.184   1.604  1.00  1.250          H  
ATOM   6065 3HG2 ILE B 375     -19.571  27.840   2.609  1.00  1.250          H  
ATOM   6066 1HD1 ILE B 375     -17.382  24.352   1.405  1.00  1.250          H  
ATOM   6067 2HD1 ILE B 375     -16.776  25.695   0.427  1.00  1.250          H  
ATOM   6068 3HD1 ILE B 375     -17.154  25.941   2.111  1.00  1.250          H  
ATOM   6069  N   LYS B 376     -21.770  29.482   0.686  1.00  0.770          N  
ATOM   6070  CA  LYS B 376     -22.152  30.877   0.569  1.00  0.770          C  
ATOM   6071  C   LYS B 376     -21.127  31.789   1.279  1.00  0.720          C  
ATOM   6072  O   LYS B 376     -20.692  31.449   2.380  1.00  0.740          O  
ATOM   6073  CB  LYS B 376     -23.557  31.078   1.141  1.00  1.080          C  
ATOM   6074  CG  LYS B 376     -24.137  32.470   0.926  1.00  1.080          C  
ATOM   6075  CD  LYS B 376     -25.569  32.562   1.402  1.00  1.080          C  
ATOM   6076  CE  LYS B 376     -26.140  33.953   1.150  1.00  1.080          C  
ATOM   6077  NZ  LYS B 376     -27.562  34.051   1.576  1.00  1.080          N  
ATOM   6078  H   LYS B 376     -22.186  28.899   1.400  1.00  0.920          H  
ATOM   6079  HA  LYS B 376     -22.221  31.097  -0.484  1.00  0.920          H  
ATOM   6080 1HB  LYS B 376     -24.238  30.357   0.691  1.00  1.290          H  
ATOM   6081 2HB  LYS B 376     -23.540  30.891   2.213  1.00  1.290          H  
ATOM   6082 1HG  LYS B 376     -23.536  33.209   1.463  1.00  1.290          H  
ATOM   6083 2HG  LYS B 376     -24.117  32.709  -0.131  1.00  1.290          H  
ATOM   6084 1HD  LYS B 376     -26.178  31.822   0.879  1.00  1.290          H  
ATOM   6085 2HD  LYS B 376     -25.604  32.351   2.470  1.00  1.290          H  
ATOM   6086 1HE  LYS B 376     -25.552  34.684   1.704  1.00  1.290          H  
ATOM   6087 2HE  LYS B 376     -26.072  34.184   0.083  1.00  1.290          H  
ATOM   6088 1HZ  LYS B 376     -27.900  34.988   1.391  1.00  1.290          H  
ATOM   6089 2HZ  LYS B 376     -28.118  33.387   1.056  1.00  1.290          H  
ATOM   6090 3HZ  LYS B 376     -27.639  33.854   2.562  1.00  1.290          H  
ATOM   6091  N   PRO B 377     -20.698  32.916   0.670  1.00  0.670          N  
ATOM   6092  CA  PRO B 377     -19.849  33.954   1.236  1.00  0.650          C  
ATOM   6093  C   PRO B 377     -20.443  34.581   2.462  1.00  0.650          C  
ATOM   6094  O   PRO B 377     -21.667  34.706   2.556  1.00  0.700          O  
ATOM   6095  CB  PRO B 377     -19.789  34.996   0.123  1.00  0.980          C  
ATOM   6096  CG  PRO B 377     -20.050  34.244  -1.114  1.00  0.980          C  
ATOM   6097  CD  PRO B 377     -21.029  33.174  -0.744  1.00  0.980          C  
ATOM   6098  HA  PRO B 377     -18.843  33.549   1.456  1.00  0.780          H  
ATOM   6099 1HB  PRO B 377     -20.560  35.768   0.303  1.00  1.170          H  
ATOM   6100 2HB  PRO B 377     -18.848  35.524   0.144  1.00  1.170          H  
ATOM   6101 1HG  PRO B 377     -20.393  34.925  -1.907  1.00  1.170          H  
ATOM   6102 2HG  PRO B 377     -19.113  33.806  -1.449  1.00  1.170          H  
ATOM   6103 1HD  PRO B 377     -22.049  33.536  -0.848  1.00  1.170          H  
ATOM   6104 2HD  PRO B 377     -20.795  32.316  -1.390  1.00  1.170          H  
ATOM   6105  N   ASN B 378     -19.592  35.043   3.363  1.00  0.630          N  
ATOM   6106  CA  ASN B 378     -20.092  35.756   4.520  1.00  0.650          C  
ATOM   6107  C   ASN B 378     -19.967  37.240   4.226  1.00  0.660          C  
ATOM   6108  O   ASN B 378     -20.790  38.058   4.663  1.00  0.690          O  
ATOM   6109  CB  ASN B 378     -19.363  35.321   5.768  1.00  0.900          C  
ATOM   6110  CG  ASN B 378     -19.694  33.879   6.062  1.00  0.900          C  
ATOM   6111  OD1 ASN B 378     -18.826  32.997   6.094  1.00  0.900          O  
ATOM   6112  ND2 ASN B 378     -20.968  33.610   6.252  1.00  0.900          N  
ATOM   6113  H   ASN B 378     -18.582  34.916   3.234  1.00  0.760          H  
ATOM   6114  HA  ASN B 378     -21.150  35.540   4.641  1.00  0.780          H  
ATOM   6115 1HB  ASN B 378     -18.285  35.425   5.621  1.00  1.080          H  
ATOM   6116 2HB  ASN B 378     -19.652  35.947   6.611  1.00  1.080          H  
ATOM   6117 1HD2 ASN B 378     -21.261  32.664   6.411  1.00  1.080          H  
ATOM   6118 2HD2 ASN B 378     -21.650  34.337   6.202  1.00  1.080          H  
ATOM   6119  N   GLN B 379     -18.936  37.581   3.454  1.00  0.640          N  
ATOM   6120  CA  GLN B 379     -18.698  38.957   3.030  1.00  0.640          C  
ATOM   6121  C   GLN B 379     -18.282  38.921   1.561  1.00  0.580          C  
ATOM   6122  O   GLN B 379     -17.602  37.974   1.144  1.00  0.560          O  
ATOM   6123  CB  GLN B 379     -17.607  39.630   3.872  1.00  0.900          C  
ATOM   6124  CG  GLN B 379     -17.916  39.694   5.367  1.00  0.900          C  
ATOM   6125  CD  GLN B 379     -16.862  40.440   6.179  1.00  0.900          C  
ATOM   6126  OE1 GLN B 379     -16.022  41.171   5.638  1.00  0.900          O  
ATOM   6127  NE2 GLN B 379     -16.907  40.256   7.494  1.00  0.900          N  
ATOM   6128  H   GLN B 379     -18.300  36.842   3.153  1.00  0.770          H  
ATOM   6129  HA  GLN B 379     -19.622  39.531   3.109  1.00  0.770          H  
ATOM   6130 1HB  GLN B 379     -16.683  39.127   3.715  1.00  1.080          H  
ATOM   6131 2HB  GLN B 379     -17.460  40.642   3.521  1.00  1.080          H  
ATOM   6132 1HG  GLN B 379     -18.883  40.167   5.511  1.00  1.080          H  
ATOM   6133 2HG  GLN B 379     -17.952  38.676   5.747  1.00  1.080          H  
ATOM   6134 1HE2 GLN B 379     -16.245  40.713   8.092  1.00  1.080          H  
ATOM   6135 2HE2 GLN B 379     -17.605  39.657   7.891  1.00  1.080          H  
ATOM   6136  N   GLY B 380     -18.640  39.955   0.795  1.00  0.600          N  
ATOM   6137  CA  GLY B 380     -18.181  40.083  -0.591  1.00  0.580          C  
ATOM   6138  C   GLY B 380     -19.003  39.282  -1.584  1.00  0.610          C  
ATOM   6139  O   GLY B 380     -19.998  38.648  -1.227  1.00  0.680          O  
ATOM   6140  H   GLY B 380     -19.256  40.690   1.157  1.00  0.720          H  
ATOM   6141 1HA  GLY B 380     -18.218  41.127  -0.880  1.00  0.700          H  
ATOM   6142 2HA  GLY B 380     -17.141  39.785  -0.662  1.00  0.700          H  
ATOM   6143  N   ASP B 381     -18.565  39.306  -2.847  1.00  0.630          N  
ATOM   6144  CA  ASP B 381     -19.303  38.652  -3.938  1.00  0.780          C  
ATOM   6145  C   ASP B 381     -18.410  37.942  -4.940  1.00  0.650          C  
ATOM   6146  O   ASP B 381     -17.245  38.309  -5.140  1.00  0.590          O  
ATOM   6147  CB  ASP B 381     -20.108  39.683  -4.735  1.00  1.030          C  
ATOM   6148  CG  ASP B 381     -21.200  40.365  -3.966  1.00  1.030          C  
ATOM   6149  OD1 ASP B 381     -22.235  39.808  -3.738  1.00  1.030          O  
ATOM   6150  OD2 ASP B 381     -20.958  41.488  -3.576  1.00  1.030          O  
ATOM   6151  H   ASP B 381     -17.709  39.843  -3.027  1.00  0.760          H  
ATOM   6152  HA  ASP B 381     -19.986  37.915  -3.506  1.00  0.940          H  
ATOM   6153 1HB  ASP B 381     -19.430  40.449  -5.091  1.00  1.240          H  
ATOM   6154 2HB  ASP B 381     -20.542  39.203  -5.621  1.00  1.240          H  
ATOM   6155  N   ILE B 382     -18.985  36.942  -5.602  1.00  0.640          N  
ATOM   6156  CA  ILE B 382     -18.322  36.234  -6.685  1.00  0.590          C  
ATOM   6157  C   ILE B 382     -19.195  36.375  -7.900  1.00  0.660          C  
ATOM   6158  O   ILE B 382     -20.419  36.434  -7.784  1.00  0.780          O  
ATOM   6159  CB  ILE B 382     -18.104  34.723  -6.406  1.00  0.850          C  
ATOM   6160  CG1 ILE B 382     -17.305  34.504  -5.173  1.00  0.850          C  
ATOM   6161  CG2 ILE B 382     -17.428  34.001  -7.601  1.00  0.850          C  
ATOM   6162  CD1 ILE B 382     -18.166  34.237  -4.004  1.00  0.850          C  
ATOM   6163  H   ILE B 382     -19.947  36.659  -5.366  1.00  0.770          H  
ATOM   6164  HA  ILE B 382     -17.365  36.700  -6.891  1.00  0.710          H  
ATOM   6165  HB  ILE B 382     -19.044  34.266  -6.225  1.00  1.020          H  
ATOM   6166 1HG1 ILE B 382     -16.650  33.648  -5.322  1.00  1.020          H  
ATOM   6167 2HG1 ILE B 382     -16.703  35.370  -4.961  1.00  1.020          H  
ATOM   6168 1HG2 ILE B 382     -17.312  32.983  -7.353  1.00  1.020          H  
ATOM   6169 2HG2 ILE B 382     -18.029  34.064  -8.498  1.00  1.020          H  
ATOM   6170 3HG2 ILE B 382     -16.454  34.426  -7.805  1.00  1.020          H  
ATOM   6171 1HD1 ILE B 382     -17.541  34.052  -3.152  1.00  1.020          H  
ATOM   6172 2HD1 ILE B 382     -18.812  35.074  -3.800  1.00  1.020          H  
ATOM   6173 3HD1 ILE B 382     -18.786  33.365  -4.199  1.00  1.020          H  
ATOM   6174  N   TRP B 383     -18.587  36.516  -9.053  1.00  0.690          N  
ATOM   6175  CA  TRP B 383     -19.390  36.588 -10.232  1.00  0.810          C  
ATOM   6176  C   TRP B 383     -19.102  35.468 -11.167  1.00  0.750          C  
ATOM   6177  O   TRP B 383     -17.950  35.063 -11.356  1.00  0.810          O  
ATOM   6178  CB  TRP B 383     -19.182  37.888 -10.974  1.00  1.090          C  
ATOM   6179  CG  TRP B 383     -19.670  39.021 -10.242  1.00  1.090          C  
ATOM   6180  CD1 TRP B 383     -20.870  39.594 -10.369  1.00  1.090          C  
ATOM   6181  CD2 TRP B 383     -18.983  39.773  -9.253  1.00  1.090          C  
ATOM   6182  NE1 TRP B 383     -20.967  40.628  -9.540  1.00  1.090          N  
ATOM   6183  CE2 TRP B 383     -19.836  40.758  -8.851  1.00  1.090          C  
ATOM   6184  CE3 TRP B 383     -17.733  39.689  -8.692  1.00  1.090          C  
ATOM   6185  CZ2 TRP B 383     -19.490  41.665  -7.914  1.00  1.090          C  
ATOM   6186  CZ3 TRP B 383     -17.375  40.592  -7.760  1.00  1.090          C  
ATOM   6187  CH2 TRP B 383     -18.236  41.561  -7.382  1.00  1.090          C  
ATOM   6188  H   TRP B 383     -17.574  36.526  -9.088  1.00  0.830          H  
ATOM   6189  HA  TRP B 383     -20.423  36.517  -9.946  1.00  0.970          H  
ATOM   6190 1HB  TRP B 383     -18.122  38.026 -11.173  1.00  1.300          H  
ATOM   6191 2HB  TRP B 383     -19.696  37.844 -11.930  1.00  1.300          H  
ATOM   6192  HD1 TRP B 383     -21.652  39.275 -11.037  1.00  1.300          H  
ATOM   6193  HE1 TRP B 383     -21.771  41.220  -9.451  1.00  1.300          H  
ATOM   6194  HE3 TRP B 383     -17.064  38.934  -8.993  1.00  1.300          H  
ATOM   6195  HZ2 TRP B 383     -20.160  42.451  -7.595  1.00  1.300          H  
ATOM   6196  HZ3 TRP B 383     -16.392  40.519  -7.336  1.00  1.300          H  
ATOM   6197  HH2 TRP B 383     -17.933  42.268  -6.650  1.00  1.300          H  
ATOM   6198  N   VAL B 384     -20.176  35.005 -11.777  1.00  0.760          N  
ATOM   6199  CA  VAL B 384     -20.101  34.033 -12.855  1.00  0.820          C  
ATOM   6200  C   VAL B 384     -20.908  34.605 -13.997  1.00  0.840          C  
ATOM   6201  O   VAL B 384     -22.119  34.722 -13.879  1.00  0.820          O  
ATOM   6202  CB  VAL B 384     -20.670  32.665 -12.412  1.00  1.120          C  
ATOM   6203  CG1 VAL B 384     -20.587  31.668 -13.557  1.00  1.120          C  
ATOM   6204  CG2 VAL B 384     -19.884  32.153 -11.201  1.00  1.120          C  
ATOM   6205  H   VAL B 384     -21.074  35.400 -11.457  1.00  0.910          H  
ATOM   6206  HA  VAL B 384     -19.065  33.918 -13.176  1.00  0.980          H  
ATOM   6207  HB  VAL B 384     -21.720  32.782 -12.145  1.00  1.350          H  
ATOM   6208 1HG1 VAL B 384     -20.995  30.711 -13.241  1.00  1.350          H  
ATOM   6209 2HG1 VAL B 384     -21.154  32.033 -14.413  1.00  1.350          H  
ATOM   6210 3HG1 VAL B 384     -19.548  31.550 -13.833  1.00  1.350          H  
ATOM   6211 1HG2 VAL B 384     -20.280  31.193 -10.874  1.00  1.350          H  
ATOM   6212 2HG2 VAL B 384     -18.842  32.036 -11.469  1.00  1.350          H  
ATOM   6213 3HG2 VAL B 384     -19.965  32.864 -10.390  1.00  1.350          H  
ATOM   6214  N   LYS B 385     -20.267  34.991 -15.096  1.00  0.960          N  
ATOM   6215  CA  LYS B 385     -20.994  35.623 -16.203  1.00  1.030          C  
ATOM   6216  C   LYS B 385     -21.849  36.792 -15.706  1.00  1.010          C  
ATOM   6217  O   LYS B 385     -23.012  36.927 -16.089  1.00  1.350          O  
ATOM   6218  CB  LYS B 385     -21.897  34.633 -16.937  1.00  1.410          C  
ATOM   6219  CG  LYS B 385     -21.178  33.576 -17.733  1.00  1.410          C  
ATOM   6220  CD  LYS B 385     -22.176  32.630 -18.408  1.00  1.410          C  
ATOM   6221  CE  LYS B 385     -22.884  33.220 -19.652  1.00  1.410          C  
ATOM   6222  NZ  LYS B 385     -21.961  33.353 -20.800  1.00  1.410          N  
ATOM   6223  H   LYS B 385     -19.248  34.888 -15.147  1.00  1.150          H  
ATOM   6224  HA  LYS B 385     -20.263  36.025 -16.908  1.00  1.240          H  
ATOM   6225 1HB  LYS B 385     -22.548  34.122 -16.227  1.00  1.700          H  
ATOM   6226 2HB  LYS B 385     -22.537  35.193 -17.601  1.00  1.700          H  
ATOM   6227 1HG  LYS B 385     -20.536  34.044 -18.479  1.00  1.700          H  
ATOM   6228 2HG  LYS B 385     -20.549  32.993 -17.060  1.00  1.700          H  
ATOM   6229 1HD  LYS B 385     -21.647  31.729 -18.719  1.00  1.700          H  
ATOM   6230 2HD  LYS B 385     -22.947  32.354 -17.691  1.00  1.700          H  
ATOM   6231 1HE  LYS B 385     -23.692  32.549 -19.932  1.00  1.700          H  
ATOM   6232 2HE  LYS B 385     -23.304  34.194 -19.429  1.00  1.700          H  
ATOM   6233 1HZ  LYS B 385     -22.449  33.708 -21.603  1.00  1.700          H  
ATOM   6234 2HZ  LYS B 385     -21.202  33.969 -20.575  1.00  1.700          H  
ATOM   6235 3HZ  LYS B 385     -21.575  32.422 -21.014  1.00  1.700          H  
ATOM   6236  N   ASP B 386     -21.271  37.609 -14.826  1.00  1.280          N  
ATOM   6237  CA  ASP B 386     -21.895  38.781 -14.203  1.00  1.320          C  
ATOM   6238  C   ASP B 386     -23.045  38.469 -13.237  1.00  1.190          C  
ATOM   6239  O   ASP B 386     -23.698  39.389 -12.742  1.00  1.340          O  
ATOM   6240  CB  ASP B 386     -22.412  39.758 -15.265  1.00  1.830          C  
ATOM   6241  CG  ASP B 386     -21.309  40.303 -16.141  1.00  1.830          C  
ATOM   6242  OD1 ASP B 386     -20.268  40.634 -15.631  1.00  1.830          O  
ATOM   6243  OD2 ASP B 386     -21.503  40.374 -17.345  1.00  1.830          O  
ATOM   6244  H   ASP B 386     -20.307  37.412 -14.597  1.00  1.540          H  
ATOM   6245  HA  ASP B 386     -21.125  39.297 -13.632  1.00  1.580          H  
ATOM   6246 1HB  ASP B 386     -23.181  39.291 -15.881  1.00  2.200          H  
ATOM   6247 2HB  ASP B 386     -22.885  40.602 -14.763  1.00  2.200          H  
ATOM   6248  N   ILE B 387     -23.257  37.206 -12.892  1.00  0.990          N  
ATOM   6249  CA  ILE B 387     -24.283  36.884 -11.924  1.00  0.980          C  
ATOM   6250  C   ILE B 387     -23.719  37.153 -10.540  1.00  0.960          C  
ATOM   6251  O   ILE B 387     -22.674  36.613 -10.182  1.00  0.880          O  
ATOM   6252  CB  ILE B 387     -24.668  35.389 -11.995  1.00  1.380          C  
ATOM   6253  CG1 ILE B 387     -25.223  35.042 -13.390  1.00  1.380          C  
ATOM   6254  CG2 ILE B 387     -25.748  35.097 -10.913  1.00  1.380          C  
ATOM   6255  CD1 ILE B 387     -25.307  33.540 -13.664  1.00  1.380          C  
ATOM   6256  H   ILE B 387     -22.749  36.448 -13.349  1.00  1.190          H  
ATOM   6257  HA  ILE B 387     -25.155  37.512 -12.094  1.00  1.180          H  
ATOM   6258  HB  ILE B 387     -23.785  34.773 -11.819  1.00  1.650          H  
ATOM   6259 1HG1 ILE B 387     -26.214  35.474 -13.493  1.00  1.650          H  
ATOM   6260 2HG1 ILE B 387     -24.573  35.486 -14.151  1.00  1.650          H  
ATOM   6261 1HG2 ILE B 387     -26.028  34.052 -10.936  1.00  1.650          H  
ATOM   6262 2HG2 ILE B 387     -25.376  35.330  -9.927  1.00  1.650          H  
ATOM   6263 3HG2 ILE B 387     -26.627  35.709 -11.108  1.00  1.650          H  
ATOM   6264 1HD1 ILE B 387     -25.695  33.386 -14.670  1.00  1.650          H  
ATOM   6265 2HD1 ILE B 387     -24.302  33.110 -13.591  1.00  1.650          H  
ATOM   6266 3HD1 ILE B 387     -25.962  33.051 -12.954  1.00  1.650          H  
ATOM   6267  N   TYR B 388     -24.418  37.951  -9.736  1.00  1.110          N  
ATOM   6268  CA  TYR B 388     -23.961  38.261  -8.373  1.00  1.180          C  
ATOM   6269  C   TYR B 388     -24.245  37.094  -7.427  1.00  1.150          C  
ATOM   6270  O   TYR B 388     -25.253  37.076  -6.704  1.00  1.450          O  
ATOM   6271  CB  TYR B 388     -24.634  39.555  -7.852  1.00  1.620          C  
ATOM   6272  CG  TYR B 388     -24.065  40.887  -8.407  1.00  1.620          C  
ATOM   6273  CD1 TYR B 388     -24.242  41.285  -9.740  1.00  1.620          C  
ATOM   6274  CD2 TYR B 388     -23.375  41.737  -7.525  1.00  1.620          C  
ATOM   6275  CE1 TYR B 388     -23.686  42.494 -10.183  1.00  1.620          C  
ATOM   6276  CE2 TYR B 388     -22.845  42.936  -7.967  1.00  1.620          C  
ATOM   6277  CZ  TYR B 388     -22.973  43.310  -9.287  1.00  1.620          C  
ATOM   6278  OH  TYR B 388     -22.400  44.500  -9.726  1.00  1.620          O  
ATOM   6279  H   TYR B 388     -25.268  38.368 -10.086  1.00  1.330          H  
ATOM   6280  HA  TYR B 388     -22.878  38.411  -8.390  1.00  1.420          H  
ATOM   6281 1HB  TYR B 388     -25.699  39.524  -8.076  1.00  1.950          H  
ATOM   6282 2HB  TYR B 388     -24.531  39.584  -6.769  1.00  1.950          H  
ATOM   6283  HD1 TYR B 388     -24.783  40.653 -10.442  1.00  1.950          H  
ATOM   6284  HD2 TYR B 388     -23.244  41.450  -6.475  1.00  1.950          H  
ATOM   6285  HE1 TYR B 388     -23.800  42.796 -11.225  1.00  1.950          H  
ATOM   6286  HE2 TYR B 388     -22.308  43.579  -7.273  1.00  1.950          H  
ATOM   6287  HH  TYR B 388     -22.199  45.070  -8.939  1.00  1.950          H  
ATOM   6288  N   ILE B 389     -23.366  36.096  -7.454  1.00  0.970          N  
ATOM   6289  CA  ILE B 389     -23.627  34.910  -6.663  1.00  1.040          C  
ATOM   6290  C   ILE B 389     -23.128  35.156  -5.245  1.00  1.220          C  
ATOM   6291  O   ILE B 389     -22.049  35.717  -4.998  1.00  1.880          O  
ATOM   6292  CB  ILE B 389     -23.061  33.594  -7.277  1.00  1.430          C  
ATOM   6293  CG1 ILE B 389     -21.570  33.621  -7.394  1.00  1.430          C  
ATOM   6294  CG2 ILE B 389     -23.665  33.419  -8.658  1.00  1.430          C  
ATOM   6295  CD1 ILE B 389     -20.928  32.306  -7.693  1.00  1.430          C  
ATOM   6296  H   ILE B 389     -22.515  36.196  -8.030  1.00  1.160          H  
ATOM   6297  HA  ILE B 389     -24.704  34.770  -6.608  1.00  1.250          H  
ATOM   6298  HB  ILE B 389     -23.330  32.748  -6.649  1.00  1.710          H  
ATOM   6299 1HG1 ILE B 389     -21.306  34.286  -8.196  1.00  1.710          H  
ATOM   6300 2HG1 ILE B 389     -21.168  33.990  -6.479  1.00  1.710          H  
ATOM   6301 1HG2 ILE B 389     -23.319  32.517  -9.117  1.00  1.710          H  
ATOM   6302 2HG2 ILE B 389     -24.747  33.379  -8.567  1.00  1.710          H  
ATOM   6303 3HG2 ILE B 389     -23.377  34.261  -9.278  1.00  1.710          H  
ATOM   6304 1HD1 ILE B 389     -19.867  32.441  -7.759  1.00  1.710          H  
ATOM   6305 2HD1 ILE B 389     -21.152  31.602  -6.894  1.00  1.710          H  
ATOM   6306 3HD1 ILE B 389     -21.277  31.905  -8.623  1.00  1.710          H  
ATOM   6307  N   GLY B 390     -23.956  34.748  -4.291  1.00  1.270          N  
ATOM   6308  CA  GLY B 390     -23.659  34.959  -2.890  1.00  1.500          C  
ATOM   6309  C   GLY B 390     -24.252  36.282  -2.420  1.00  1.800          C  
ATOM   6310  O   GLY B 390     -24.096  36.664  -1.264  1.00  2.280          O  
ATOM   6311  H   GLY B 390     -24.818  34.289  -4.550  1.00  1.520          H  
ATOM   6312 1HA  GLY B 390     -24.064  34.139  -2.299  1.00  1.800          H  
ATOM   6313 2HA  GLY B 390     -22.583  34.974  -2.747  1.00  1.800          H  
ATOM   6314  N   ALA B 391     -25.016  36.944  -3.293  1.00  2.330          N  
ATOM   6315  CA  ALA B 391     -25.626  38.213  -2.950  1.00  3.020          C  
ATOM   6316  C   ALA B 391     -26.502  38.076  -1.718  1.00  3.210          C  
ATOM   6317  O   ALA B 391     -27.094  37.022  -1.467  1.00  3.220          O  
ATOM   6318  CB  ALA B 391     -26.475  38.725  -4.101  1.00  3.950          C  
ATOM   6319  H   ALA B 391     -25.113  36.615  -4.254  1.00  2.800          H  
ATOM   6320  HA  ALA B 391     -24.826  38.925  -2.739  1.00  3.620          H  
ATOM   6321 1HB  ALA B 391     -26.912  39.682  -3.835  1.00  4.740          H  
ATOM   6322 2HB  ALA B 391     -25.857  38.840  -4.977  1.00  4.740          H  
ATOM   6323 3HB  ALA B 391     -27.267  38.006  -4.303  1.00  4.740          H  
ATOM   6324  N   LYS B 392     -26.559  39.157  -0.942  1.00  3.790          N  
ATOM   6325  CA  LYS B 392     -27.361  39.231   0.267  1.00  4.440          C  
ATOM   6326  C   LYS B 392     -28.840  39.337  -0.090  1.00  4.340          C  
ATOM   6327  O   LYS B 392     -29.704  38.839   0.635  1.00  4.890          O  
ATOM   6328  CB  LYS B 392     -26.919  40.439   1.104  1.00  5.960          C  
ATOM   6329  CG  LYS B 392     -25.461  40.359   1.657  1.00  5.960          C  
ATOM   6330  CD  LYS B 392     -25.267  39.294   2.759  1.00  5.960          C  
ATOM   6331  CE  LYS B 392     -23.797  39.260   3.227  1.00  5.960          C  
ATOM   6332  NZ  LYS B 392     -23.564  38.289   4.357  1.00  5.960          N  
ATOM   6333  H   LYS B 392     -26.022  39.961  -1.224  1.00  4.550          H  
ATOM   6334  HA  LYS B 392     -27.225  38.314   0.833  1.00  5.330          H  
ATOM   6335 1HB  LYS B 392     -26.997  41.345   0.497  1.00  7.150          H  
ATOM   6336 2HB  LYS B 392     -27.594  40.555   1.951  1.00  7.150          H  
ATOM   6337 1HG  LYS B 392     -24.778  40.128   0.842  1.00  7.150          H  
ATOM   6338 2HG  LYS B 392     -25.181  41.336   2.065  1.00  7.150          H  
ATOM   6339 1HD  LYS B 392     -25.908  39.524   3.610  1.00  7.150          H  
ATOM   6340 2HD  LYS B 392     -25.526  38.305   2.383  1.00  7.150          H  
ATOM   6341 1HE  LYS B 392     -23.174  38.962   2.381  1.00  7.150          H  
ATOM   6342 2HE  LYS B 392     -23.495  40.260   3.550  1.00  7.150          H  
ATOM   6343 1HZ  LYS B 392     -22.558  38.297   4.606  1.00  7.150          H  
ATOM   6344 2HZ  LYS B 392     -24.112  38.558   5.157  1.00  7.150          H  
ATOM   6345 3HZ  LYS B 392     -23.803  37.352   4.090  1.00  7.150          H  
ATOM   6346  N   GLN B 393     -29.127  40.019  -1.191  1.00  3.970          N  
ATOM   6347  CA  GLN B 393     -30.484  40.173  -1.671  1.00  4.260          C  
ATOM   6348  C   GLN B 393     -30.982  38.805  -2.105  1.00  3.890          C  
ATOM   6349  O   GLN B 393     -30.249  38.070  -2.758  1.00  4.410          O  
ATOM   6350  CB  GLN B 393     -30.527  41.131  -2.860  1.00  5.850          C  
ATOM   6351  CG  GLN B 393     -30.079  42.553  -2.550  1.00  5.850          C  
ATOM   6352  CD  GLN B 393     -28.567  42.746  -2.709  1.00  5.850          C  
ATOM   6353  OE1 GLN B 393     -27.774  41.798  -2.574  1.00  5.850          O  
ATOM   6354  NE2 GLN B 393     -28.176  43.976  -3.009  1.00  5.850          N  
ATOM   6355  H   GLN B 393     -28.368  40.439  -1.720  1.00  4.760          H  
ATOM   6356  HA  GLN B 393     -31.116  40.541  -0.865  1.00  5.110          H  
ATOM   6357 1HB  GLN B 393     -29.895  40.745  -3.651  1.00  7.020          H  
ATOM   6358 2HB  GLN B 393     -31.545  41.172  -3.249  1.00  7.020          H  
ATOM   6359 1HG  GLN B 393     -30.584  43.238  -3.230  1.00  7.020          H  
ATOM   6360 2HG  GLN B 393     -30.345  42.784  -1.519  1.00  7.020          H  
ATOM   6361 1HE2 GLN B 393     -27.206  44.192  -3.140  1.00  7.020          H  
ATOM   6362 2HE2 GLN B 393     -28.857  44.704  -3.111  1.00  7.020          H  
ATOM   6363  N   ARG B 394     -32.228  38.469  -1.799  1.00  3.460          N  
ATOM   6364  CA  ARG B 394     -32.747  37.179  -2.237  1.00  3.580          C  
ATOM   6365  C   ARG B 394     -32.773  37.087  -3.758  1.00  3.740          C  
ATOM   6366  O   ARG B 394     -33.229  38.013  -4.432  1.00  4.640          O  
ATOM   6367  CB  ARG B 394     -34.144  36.942  -1.681  1.00  4.960          C  
ATOM   6368  CG  ARG B 394     -34.730  35.559  -1.967  1.00  4.960          C  
ATOM   6369  CD  ARG B 394     -36.027  35.356  -1.283  1.00  4.960          C  
ATOM   6370  NE  ARG B 394     -36.565  34.021  -1.544  1.00  4.960          N  
ATOM   6371  CZ  ARG B 394     -37.696  33.511  -1.008  1.00  4.960          C  
ATOM   6372  NH1 ARG B 394     -38.424  34.224  -0.171  1.00  4.960          N  
ATOM   6373  NH2 ARG B 394     -38.072  32.280  -1.328  1.00  4.960          N  
ATOM   6374  H   ARG B 394     -32.801  39.098  -1.256  1.00  4.150          H  
ATOM   6375  HA  ARG B 394     -32.086  36.399  -1.856  1.00  4.300          H  
ATOM   6376 1HB  ARG B 394     -34.132  37.083  -0.602  1.00  5.960          H  
ATOM   6377 2HB  ARG B 394     -34.827  37.680  -2.101  1.00  5.960          H  
ATOM   6378 1HG  ARG B 394     -34.899  35.441  -3.040  1.00  5.960          H  
ATOM   6379 2HG  ARG B 394     -34.039  34.788  -1.624  1.00  5.960          H  
ATOM   6380 1HD  ARG B 394     -35.887  35.470  -0.208  1.00  5.960          H  
ATOM   6381 2HD  ARG B 394     -36.742  36.095  -1.645  1.00  5.960          H  
ATOM   6382  HE  ARG B 394     -36.043  33.429  -2.180  1.00  5.960          H  
ATOM   6383 1HH1 ARG B 394     -38.143  35.160   0.076  1.00  5.960          H  
ATOM   6384 2HH1 ARG B 394     -39.267  33.834   0.225  1.00  5.960          H  
ATOM   6385 1HH2 ARG B 394     -37.515  31.731  -1.969  1.00  5.960          H  
ATOM   6386 2HH2 ARG B 394     -38.914  31.887  -0.934  1.00  5.960          H  
ATOM   6387  N   LYS B 395     -32.314  35.954  -4.292  1.00  3.170          N  
ATOM   6388  CA  LYS B 395     -32.300  35.729  -5.731  1.00  3.460          C  
ATOM   6389  C   LYS B 395     -33.158  34.540  -6.112  1.00  3.420          C  
ATOM   6390  O   LYS B 395     -33.352  33.623  -5.316  1.00  3.700          O  
ATOM   6391  CB  LYS B 395     -30.868  35.511  -6.240  1.00  4.730          C  
ATOM   6392  CG  LYS B 395     -29.898  36.669  -5.968  1.00  4.730          C  
ATOM   6393  CD  LYS B 395     -30.277  37.939  -6.743  1.00  4.730          C  
ATOM   6394  CE  LYS B 395     -29.272  39.045  -6.524  1.00  4.730          C  
ATOM   6395  NZ  LYS B 395     -29.665  40.306  -7.226  1.00  4.730          N  
ATOM   6396  H   LYS B 395     -31.950  35.239  -3.680  1.00  3.800          H  
ATOM   6397  HA  LYS B 395     -32.728  36.598  -6.225  1.00  4.150          H  
ATOM   6398 1HB  LYS B 395     -30.453  34.618  -5.772  1.00  5.670          H  
ATOM   6399 2HB  LYS B 395     -30.885  35.331  -7.314  1.00  5.670          H  
ATOM   6400 1HG  LYS B 395     -29.892  36.893  -4.906  1.00  5.670          H  
ATOM   6401 2HG  LYS B 395     -28.889  36.369  -6.254  1.00  5.670          H  
ATOM   6402 1HD  LYS B 395     -30.348  37.720  -7.807  1.00  5.670          H  
ATOM   6403 2HD  LYS B 395     -31.240  38.307  -6.394  1.00  5.670          H  
ATOM   6404 1HE  LYS B 395     -29.208  39.242  -5.454  1.00  5.670          H  
ATOM   6405 2HE  LYS B 395     -28.291  38.725  -6.884  1.00  5.670          H  
ATOM   6406 1HZ  LYS B 395     -28.971  41.011  -7.029  1.00  5.670          H  
ATOM   6407 2HZ  LYS B 395     -29.720  40.148  -8.224  1.00  5.670          H  
ATOM   6408 3HZ  LYS B 395     -30.566  40.614  -6.885  1.00  5.670          H  
ATOM   6409  N   ILE B 396     -33.651  34.571  -7.346  1.00  3.520          N  
ATOM   6410  CA  ILE B 396     -34.445  33.493  -7.923  1.00  3.830          C  
ATOM   6411  C   ILE B 396     -33.612  32.266  -8.284  1.00  3.050          C  
ATOM   6412  O   ILE B 396     -34.026  31.132  -8.045  1.00  2.900          O  
ATOM   6413  CB  ILE B 396     -35.203  34.002  -9.167  1.00  5.240          C  
ATOM   6414  CG1 ILE B 396     -36.247  35.054  -8.704  1.00  5.240          C  
ATOM   6415  CG2 ILE B 396     -35.875  32.822  -9.919  1.00  5.240          C  
ATOM   6416  CD1 ILE B 396     -36.875  35.863  -9.820  1.00  5.240          C  
ATOM   6417  H   ILE B 396     -33.453  35.386  -7.907  1.00  4.220          H  
ATOM   6418  HA  ILE B 396     -35.182  33.186  -7.184  1.00  4.600          H  
ATOM   6419  HB  ILE B 396     -34.508  34.501  -9.838  1.00  6.290          H  
ATOM   6420 1HG1 ILE B 396     -37.040  34.538  -8.165  1.00  6.290          H  
ATOM   6421 2HG1 ILE B 396     -35.763  35.746  -8.017  1.00  6.290          H  
ATOM   6422 1HG2 ILE B 396     -36.404  33.187 -10.791  1.00  6.290          H  
ATOM   6423 2HG2 ILE B 396     -35.130  32.103 -10.252  1.00  6.290          H  
ATOM   6424 3HG2 ILE B 396     -36.580  32.322  -9.253  1.00  6.290          H  
ATOM   6425 1HD1 ILE B 396     -37.585  36.570  -9.390  1.00  6.290          H  
ATOM   6426 2HD1 ILE B 396     -36.100  36.411 -10.356  1.00  6.290          H  
ATOM   6427 3HD1 ILE B 396     -37.400  35.216 -10.512  1.00  6.290          H  
ATOM   6428  N   LYS B 397     -32.477  32.484  -8.937  1.00  2.930          N  
ATOM   6429  CA  LYS B 397     -31.654  31.369  -9.372  1.00  2.410          C  
ATOM   6430  C   LYS B 397     -30.653  30.893  -8.322  1.00  1.620          C  
ATOM   6431  O   LYS B 397     -29.703  31.597  -7.969  1.00  2.100          O  
ATOM   6432  CB  LYS B 397     -30.937  31.737 -10.664  1.00  3.580          C  
ATOM   6433  CG  LYS B 397     -31.885  31.938 -11.844  1.00  3.580          C  
ATOM   6434  CD  LYS B 397     -31.136  32.274 -13.125  1.00  3.580          C  
ATOM   6435  CE  LYS B 397     -32.100  32.474 -14.296  1.00  3.580          C  
ATOM   6436  NZ  LYS B 397     -31.385  32.836 -15.555  1.00  3.580          N  
ATOM   6437  H   LYS B 397     -32.182  33.429  -9.120  1.00  3.520          H  
ATOM   6438  HA  LYS B 397     -32.315  30.528  -9.586  1.00  2.890          H  
ATOM   6439 1HB  LYS B 397     -30.372  32.655 -10.515  1.00  4.300          H  
ATOM   6440 2HB  LYS B 397     -30.226  30.956 -10.920  1.00  4.300          H  
ATOM   6441 1HG  LYS B 397     -32.465  31.029 -11.996  1.00  4.300          H  
ATOM   6442 2HG  LYS B 397     -32.578  32.747 -11.611  1.00  4.300          H  
ATOM   6443 1HD  LYS B 397     -30.556  33.187 -12.979  1.00  4.300          H  
ATOM   6444 2HD  LYS B 397     -30.450  31.462 -13.366  1.00  4.300          H  
ATOM   6445 1HE  LYS B 397     -32.655  31.551 -14.458  1.00  4.300          H  
ATOM   6446 2HE  LYS B 397     -32.802  33.270 -14.047  1.00  4.300          H  
ATOM   6447 1HZ  LYS B 397     -32.057  32.957 -16.301  1.00  4.300          H  
ATOM   6448 2HZ  LYS B 397     -30.876  33.698 -15.419  1.00  4.300          H  
ATOM   6449 3HZ  LYS B 397     -30.740  32.100 -15.802  1.00  4.300          H  
ATOM   6450  N   ASN B 398     -30.876  29.677  -7.851  1.00  1.520          N  
ATOM   6451  CA  ASN B 398     -30.087  28.984  -6.837  1.00  1.840          C  
ATOM   6452  C   ASN B 398     -28.954  28.227  -7.538  1.00  1.610          C  
ATOM   6453  O   ASN B 398     -28.883  28.225  -8.776  1.00  1.570          O  
ATOM   6454  CB  ASN B 398     -30.988  28.059  -6.023  1.00  2.450          C  
ATOM   6455  CG  ASN B 398     -30.481  27.736  -4.628  1.00  2.450          C  
ATOM   6456  OD1 ASN B 398     -29.269  27.679  -4.384  1.00  2.450          O  
ATOM   6457  ND2 ASN B 398     -31.394  27.529  -3.715  1.00  2.450          N  
ATOM   6458  H   ASN B 398     -31.696  29.198  -8.213  1.00  1.820          H  
ATOM   6459  HA  ASN B 398     -29.635  29.728  -6.172  1.00  2.210          H  
ATOM   6460 1HB  ASN B 398     -31.972  28.520  -5.931  1.00  2.940          H  
ATOM   6461 2HB  ASN B 398     -31.122  27.124  -6.567  1.00  2.940          H  
ATOM   6462 1HD2 ASN B 398     -31.123  27.314  -2.775  1.00  2.940          H  
ATOM   6463 2HD2 ASN B 398     -32.366  27.594  -3.950  1.00  2.940          H  
ATOM   6464  N   PHE B 399     -28.107  27.525  -6.772  1.00  1.570          N  
ATOM   6465  CA  PHE B 399     -27.000  26.741  -7.341  1.00  1.440          C  
ATOM   6466  C   PHE B 399     -27.527  25.737  -8.373  1.00  1.350          C  
ATOM   6467  O   PHE B 399     -26.807  25.302  -9.273  1.00  1.320          O  
ATOM   6468  CB  PHE B 399     -26.242  25.934  -6.281  1.00  2.070          C  
ATOM   6469  CG  PHE B 399     -26.967  24.665  -5.857  1.00  2.070          C  
ATOM   6470  CD1 PHE B 399     -26.746  23.460  -6.541  1.00  2.070          C  
ATOM   6471  CD2 PHE B 399     -27.862  24.664  -4.805  1.00  2.070          C  
ATOM   6472  CE1 PHE B 399     -27.414  22.314  -6.181  1.00  2.070          C  
ATOM   6473  CE2 PHE B 399     -28.526  23.515  -4.444  1.00  2.070          C  
ATOM   6474  CZ  PHE B 399     -28.306  22.341  -5.133  1.00  2.070          C  
ATOM   6475  H   PHE B 399     -28.220  27.565  -5.764  1.00  1.880          H  
ATOM   6476  HA  PHE B 399     -26.306  27.430  -7.810  1.00  1.730          H  
ATOM   6477 1HB  PHE B 399     -25.252  25.658  -6.664  1.00  2.480          H  
ATOM   6478 2HB  PHE B 399     -26.079  26.549  -5.392  1.00  2.480          H  
ATOM   6479  HD1 PHE B 399     -26.038  23.441  -7.374  1.00  2.480          H  
ATOM   6480  HD2 PHE B 399     -28.039  25.581  -4.257  1.00  2.480          H  
ATOM   6481  HE1 PHE B 399     -27.239  21.386  -6.724  1.00  2.480          H  
ATOM   6482  HE2 PHE B 399     -29.228  23.535  -3.613  1.00  2.480          H  
ATOM   6483  HZ  PHE B 399     -28.836  21.435  -4.847  1.00  2.480          H  
ATOM   6484  N   LYS B 400     -28.805  25.379  -8.241  1.00  1.380          N  
ATOM   6485  CA  LYS B 400     -29.491  24.425  -9.092  1.00  1.320          C  
ATOM   6486  C   LYS B 400     -29.498  24.868 -10.558  1.00  1.300          C  
ATOM   6487  O   LYS B 400     -29.642  24.045 -11.471  1.00  1.400          O  
ATOM   6488  CB  LYS B 400     -30.921  24.241  -8.600  1.00  1.870          C  
ATOM   6489  CG  LYS B 400     -31.015  23.529  -7.267  1.00  1.870          C  
ATOM   6490  CD  LYS B 400     -32.452  23.382  -6.804  1.00  1.870          C  
ATOM   6491  CE  LYS B 400     -32.530  22.669  -5.456  1.00  1.870          C  
ATOM   6492  NZ  LYS B 400     -33.940  22.546  -4.972  1.00  1.870          N  
ATOM   6493  H   LYS B 400     -29.321  25.806  -7.488  1.00  1.660          H  
ATOM   6494  HA  LYS B 400     -28.971  23.475  -9.015  1.00  1.580          H  
ATOM   6495 1HB  LYS B 400     -31.395  25.218  -8.503  1.00  2.250          H  
ATOM   6496 2HB  LYS B 400     -31.486  23.672  -9.336  1.00  2.250          H  
ATOM   6497 1HG  LYS B 400     -30.555  22.542  -7.353  1.00  2.250          H  
ATOM   6498 2HG  LYS B 400     -30.463  24.100  -6.529  1.00  2.250          H  
ATOM   6499 1HD  LYS B 400     -32.903  24.372  -6.707  1.00  2.250          H  
ATOM   6500 2HD  LYS B 400     -33.018  22.814  -7.541  1.00  2.250          H  
ATOM   6501 1HE  LYS B 400     -32.101  21.674  -5.554  1.00  2.250          H  
ATOM   6502 2HE  LYS B 400     -31.953  23.232  -4.721  1.00  2.250          H  
ATOM   6503 1HZ  LYS B 400     -33.954  22.071  -4.080  1.00  2.250          H  
ATOM   6504 2HZ  LYS B 400     -34.345  23.467  -4.867  1.00  2.250          H  
ATOM   6505 3HZ  LYS B 400     -34.482  22.017  -5.641  1.00  2.250          H  
ATOM   6506  N   LYS B 401     -29.363  26.176 -10.777  1.00  1.290          N  
ATOM   6507  CA  LYS B 401     -29.324  26.765 -12.102  1.00  1.320          C  
ATOM   6508  C   LYS B 401     -27.901  27.226 -12.422  1.00  1.140          C  
ATOM   6509  O   LYS B 401     -27.450  27.144 -13.564  1.00  1.120          O  
ATOM   6510  CB  LYS B 401     -30.296  27.947 -12.182  1.00  1.840          C  
ATOM   6511  CG  LYS B 401     -31.772  27.600 -11.915  1.00  1.840          C  
ATOM   6512  CD  LYS B 401     -32.342  26.649 -12.972  1.00  1.840          C  
ATOM   6513  CE  LYS B 401     -33.826  26.411 -12.758  1.00  1.840          C  
ATOM   6514  NZ  LYS B 401     -34.388  25.461 -13.761  1.00  1.840          N  
ATOM   6515  H   LYS B 401     -29.248  26.791  -9.973  1.00  1.550          H  
ATOM   6516  HA  LYS B 401     -29.591  26.011 -12.838  1.00  1.580          H  
ATOM   6517 1HB  LYS B 401     -30.002  28.684 -11.438  1.00  2.200          H  
ATOM   6518 2HB  LYS B 401     -30.225  28.420 -13.159  1.00  2.200          H  
ATOM   6519 1HG  LYS B 401     -31.853  27.125 -10.938  1.00  2.200          H  
ATOM   6520 2HG  LYS B 401     -32.359  28.516 -11.902  1.00  2.200          H  
ATOM   6521 1HD  LYS B 401     -32.179  27.062 -13.967  1.00  2.200          H  
ATOM   6522 2HD  LYS B 401     -31.844  25.683 -12.908  1.00  2.200          H  
ATOM   6523 1HE  LYS B 401     -33.978  26.000 -11.761  1.00  2.200          H  
ATOM   6524 2HE  LYS B 401     -34.356  27.359 -12.835  1.00  2.200          H  
ATOM   6525 1HZ  LYS B 401     -35.374  25.327 -13.583  1.00  2.200          H  
ATOM   6526 2HZ  LYS B 401     -34.263  25.835 -14.692  1.00  2.200          H  
ATOM   6527 3HZ  LYS B 401     -33.909  24.573 -13.689  1.00  2.200          H  
ATOM   6528  N   LEU B 402     -27.166  27.678 -11.405  1.00  1.080          N  
ATOM   6529  CA  LEU B 402     -25.796  28.167 -11.585  1.00  0.980          C  
ATOM   6530  C   LEU B 402     -24.892  27.069 -12.141  1.00  0.880          C  
ATOM   6531  O   LEU B 402     -24.066  27.315 -13.032  1.00  0.870          O  
ATOM   6532  CB  LEU B 402     -25.236  28.654 -10.255  1.00  1.410          C  
ATOM   6533  CG  LEU B 402     -23.822  29.226 -10.230  1.00  1.410          C  
ATOM   6534  CD1 LEU B 402     -23.696  30.467 -11.155  1.00  1.410          C  
ATOM   6535  CD2 LEU B 402     -23.490  29.549  -8.782  1.00  1.410          C  
ATOM   6536  H   LEU B 402     -27.598  27.726 -10.481  1.00  1.300          H  
ATOM   6537  HA  LEU B 402     -25.828  28.988 -12.294  1.00  1.180          H  
ATOM   6538 1HB  LEU B 402     -25.928  29.379  -9.823  1.00  1.690          H  
ATOM   6539 2HB  LEU B 402     -25.199  27.790  -9.617  1.00  1.690          H  
ATOM   6540  HG  LEU B 402     -23.125  28.476 -10.573  1.00  1.690          H  
ATOM   6541 1HD1 LEU B 402     -22.683  30.839 -11.097  1.00  1.690          H  
ATOM   6542 2HD1 LEU B 402     -23.912  30.200 -12.188  1.00  1.690          H  
ATOM   6543 3HD1 LEU B 402     -24.384  31.241 -10.832  1.00  1.690          H  
ATOM   6544 1HD2 LEU B 402     -22.472  29.921  -8.715  1.00  1.690          H  
ATOM   6545 2HD2 LEU B 402     -24.181  30.296  -8.396  1.00  1.690          H  
ATOM   6546 3HD2 LEU B 402     -23.578  28.643  -8.192  1.00  1.690          H  
ATOM   6547  N   ARG B 403     -25.119  25.845 -11.649  1.00  0.880          N  
ATOM   6548  CA  ARG B 403     -24.387  24.636 -12.011  1.00  0.880          C  
ATOM   6549  C   ARG B 403     -24.483  24.288 -13.502  1.00  0.950          C  
ATOM   6550  O   ARG B 403     -23.767  23.416 -13.983  1.00  1.130          O  
ATOM   6551  CB  ARG B 403     -24.896  23.453 -11.202  1.00  1.230          C  
ATOM   6552  CG  ARG B 403     -26.312  23.047 -11.503  1.00  1.230          C  
ATOM   6553  CD  ARG B 403     -26.773  21.943 -10.626  1.00  1.230          C  
ATOM   6554  NE  ARG B 403     -28.186  21.621 -10.852  1.00  1.230          N  
ATOM   6555  CZ  ARG B 403     -28.819  20.510 -10.417  1.00  1.230          C  
ATOM   6556  NH1 ARG B 403     -28.164  19.573  -9.748  1.00  1.230          N  
ATOM   6557  NH2 ARG B 403     -30.110  20.359 -10.668  1.00  1.230          N  
ATOM   6558  H   ARG B 403     -25.809  25.754 -10.900  1.00  1.060          H  
ATOM   6559  HA  ARG B 403     -23.345  24.792 -11.751  1.00  1.060          H  
ATOM   6560 1HB  ARG B 403     -24.254  22.593 -11.377  1.00  1.480          H  
ATOM   6561 2HB  ARG B 403     -24.837  23.697 -10.137  1.00  1.480          H  
ATOM   6562 1HG  ARG B 403     -26.968  23.896 -11.380  1.00  1.480          H  
ATOM   6563 2HG  ARG B 403     -26.360  22.714 -12.524  1.00  1.480          H  
ATOM   6564 1HD  ARG B 403     -26.175  21.059 -10.828  1.00  1.480          H  
ATOM   6565 2HD  ARG B 403     -26.653  22.250  -9.589  1.00  1.480          H  
ATOM   6566  HE  ARG B 403     -28.761  22.331 -11.338  1.00  1.480          H  
ATOM   6567 1HH1 ARG B 403     -27.180  19.679  -9.557  1.00  1.480          H  
ATOM   6568 2HH1 ARG B 403     -28.649  18.744  -9.431  1.00  1.480          H  
ATOM   6569 1HH2 ARG B 403     -30.619  21.069 -11.187  1.00  1.480          H  
ATOM   6570 2HH2 ARG B 403     -30.597  19.537 -10.351  1.00  1.480          H  
ATOM   6571  N   LYS B 404     -25.405  24.925 -14.230  1.00  0.930          N  
ATOM   6572  CA  LYS B 404     -25.562  24.689 -15.652  1.00  1.030          C  
ATOM   6573  C   LYS B 404     -24.540  25.507 -16.456  1.00  0.920          C  
ATOM   6574  O   LYS B 404     -24.399  25.321 -17.663  1.00  1.070          O  
ATOM   6575  CB  LYS B 404     -26.995  25.003 -16.080  1.00  1.400          C  
ATOM   6576  CG  LYS B 404     -27.332  24.657 -17.518  1.00  1.400          C  
ATOM   6577  CD  LYS B 404     -28.829  24.751 -17.754  1.00  1.400          C  
ATOM   6578  CE  LYS B 404     -29.186  24.453 -19.193  1.00  1.400          C  
ATOM   6579  NZ  LYS B 404     -30.656  24.387 -19.387  1.00  1.400          N  
ATOM   6580  H   LYS B 404     -26.003  25.637 -13.800  1.00  1.120          H  
ATOM   6581  HA  LYS B 404     -25.377  23.640 -15.843  1.00  1.240          H  
ATOM   6582 1HB  LYS B 404     -27.691  24.496 -15.425  1.00  1.680          H  
ATOM   6583 2HB  LYS B 404     -27.168  26.073 -15.958  1.00  1.680          H  
ATOM   6584 1HG  LYS B 404     -26.839  25.359 -18.191  1.00  1.680          H  
ATOM   6585 2HG  LYS B 404     -26.981  23.653 -17.754  1.00  1.680          H  
ATOM   6586 1HD  LYS B 404     -29.356  24.053 -17.104  1.00  1.680          H  
ATOM   6587 2HD  LYS B 404     -29.165  25.759 -17.513  1.00  1.680          H  
ATOM   6588 1HE  LYS B 404     -28.784  25.245 -19.822  1.00  1.680          H  
ATOM   6589 2HE  LYS B 404     -28.747  23.501 -19.492  1.00  1.680          H  
ATOM   6590 1HZ  LYS B 404     -30.863  24.195 -20.351  1.00  1.680          H  
ATOM   6591 2HZ  LYS B 404     -31.028  23.609 -18.797  1.00  1.680          H  
ATOM   6592 3HZ  LYS B 404     -31.085  25.259 -19.117  1.00  1.680          H  
ATOM   6593  N   THR B 405     -23.854  26.435 -15.783  1.00  0.760          N  
ATOM   6594  CA  THR B 405     -22.863  27.319 -16.393  1.00  0.710          C  
ATOM   6595  C   THR B 405     -21.458  26.934 -15.957  1.00  0.600          C  
ATOM   6596  O   THR B 405     -20.529  26.820 -16.780  1.00  0.600          O  
ATOM   6597  CB  THR B 405     -23.110  28.792 -15.968  1.00  1.010          C  
ATOM   6598  OG1 THR B 405     -24.397  29.216 -16.411  1.00  1.010          O  
ATOM   6599  CG2 THR B 405     -22.054  29.695 -16.526  1.00  1.010          C  
ATOM   6600  H   THR B 405     -24.016  26.529 -14.780  1.00  0.910          H  
ATOM   6601  HA  THR B 405     -22.931  27.237 -17.477  1.00  0.850          H  
ATOM   6602  HB  THR B 405     -23.082  28.860 -14.880  1.00  1.220          H  
ATOM   6603  HG1 THR B 405     -25.056  28.743 -15.901  1.00  1.220          H  
ATOM   6604 1HG2 THR B 405     -22.250  30.706 -16.198  1.00  1.220          H  
ATOM   6605 2HG2 THR B 405     -21.091  29.394 -16.166  1.00  1.220          H  
ATOM   6606 3HG2 THR B 405     -22.070  29.644 -17.611  1.00  1.220          H  
ATOM   6607  N   ILE B 406     -21.321  26.767 -14.650  1.00  0.590          N  
ATOM   6608  CA  ILE B 406     -20.063  26.464 -13.987  1.00  0.550          C  
ATOM   6609  C   ILE B 406     -20.142  25.105 -13.296  1.00  0.560          C  
ATOM   6610  O   ILE B 406     -21.138  24.812 -12.650  1.00  0.600          O  
ATOM   6611  CB  ILE B 406     -19.717  27.640 -13.034  1.00  0.790          C  
ATOM   6612  CG1 ILE B 406     -18.383  27.420 -12.338  1.00  0.790          C  
ATOM   6613  CG2 ILE B 406     -20.845  27.886 -12.048  1.00  0.790          C  
ATOM   6614  CD1 ILE B 406     -17.830  28.697 -11.714  1.00  0.790          C  
ATOM   6615  H   ILE B 406     -22.160  26.882 -14.074  1.00  0.710          H  
ATOM   6616  HA  ILE B 406     -19.283  26.398 -14.739  1.00  0.660          H  
ATOM   6617  HB  ILE B 406     -19.605  28.536 -13.628  1.00  0.940          H  
ATOM   6618 1HG1 ILE B 406     -18.507  26.675 -11.550  1.00  0.940          H  
ATOM   6619 2HG1 ILE B 406     -17.668  27.037 -13.055  1.00  0.940          H  
ATOM   6620 1HG2 ILE B 406     -20.631  28.734 -11.409  1.00  0.940          H  
ATOM   6621 2HG2 ILE B 406     -21.753  28.092 -12.588  1.00  0.940          H  
ATOM   6622 3HG2 ILE B 406     -20.983  27.022 -11.441  1.00  0.940          H  
ATOM   6623 1HD1 ILE B 406     -16.882  28.498 -11.245  1.00  0.940          H  
ATOM   6624 2HD1 ILE B 406     -17.694  29.436 -12.491  1.00  0.940          H  
ATOM   6625 3HD1 ILE B 406     -18.512  29.084 -10.971  1.00  0.940          H  
ATOM   6626  N   SER B 407     -19.105  24.275 -13.436  1.00  0.570          N  
ATOM   6627  CA  SER B 407     -19.139  22.952 -12.804  1.00  0.610          C  
ATOM   6628  C   SER B 407     -17.784  22.460 -12.273  1.00  0.610          C  
ATOM   6629  O   SER B 407     -16.719  22.915 -12.707  1.00  0.590          O  
ATOM   6630  CB  SER B 407     -19.682  21.962 -13.799  1.00  0.840          C  
ATOM   6631  OG  SER B 407     -18.812  21.844 -14.890  1.00  0.840          O  
ATOM   6632  H   SER B 407     -18.315  24.554 -14.026  1.00  0.680          H  
ATOM   6633  HA  SER B 407     -19.826  23.007 -11.959  1.00  0.730          H  
ATOM   6634 1HB  SER B 407     -19.813  20.996 -13.316  1.00  1.010          H  
ATOM   6635 2HB  SER B 407     -20.658  22.292 -14.141  1.00  1.010          H  
ATOM   6636  HG  SER B 407     -19.213  21.204 -15.479  1.00  1.010          H  
ATOM   6637  N   ILE B 408     -17.841  21.509 -11.321  1.00  0.620          N  
ATOM   6638  CA  ILE B 408     -16.635  21.035 -10.632  1.00  0.590          C  
ATOM   6639  C   ILE B 408     -16.261  19.566 -10.790  1.00  0.540          C  
ATOM   6640  O   ILE B 408     -17.072  18.674 -10.544  1.00  0.570          O  
ATOM   6641  CB  ILE B 408     -16.806  21.236  -9.096  1.00  0.840          C  
ATOM   6642  CG1 ILE B 408     -17.073  22.692  -8.746  1.00  0.840          C  
ATOM   6643  CG2 ILE B 408     -15.483  20.781  -8.356  1.00  0.840          C  
ATOM   6644  CD1 ILE B 408     -17.585  22.888  -7.297  1.00  0.840          C  
ATOM   6645  H   ILE B 408     -18.743  21.140 -11.052  1.00  0.740          H  
ATOM   6646  HA  ILE B 408     -15.794  21.616 -10.992  1.00  0.710          H  
ATOM   6647  HB  ILE B 408     -17.643  20.651  -8.744  1.00  1.010          H  
ATOM   6648 1HG1 ILE B 408     -16.156  23.239  -8.873  1.00  1.010          H  
ATOM   6649 2HG1 ILE B 408     -17.810  23.106  -9.424  1.00  1.010          H  
ATOM   6650 1HG2 ILE B 408     -15.579  20.903  -7.292  1.00  1.010          H  
ATOM   6651 2HG2 ILE B 408     -15.277  19.743  -8.538  1.00  1.010          H  
ATOM   6652 3HG2 ILE B 408     -14.638  21.378  -8.709  1.00  1.010          H  
ATOM   6653 1HD1 ILE B 408     -17.738  23.942  -7.110  1.00  1.010          H  
ATOM   6654 2HD1 ILE B 408     -18.524  22.356  -7.163  1.00  1.010          H  
ATOM   6655 3HD1 ILE B 408     -16.877  22.516  -6.571  1.00  1.010          H  
ATOM   6656  N   VAL B 409     -15.000  19.334 -11.159  1.00  0.480          N  
ATOM   6657  CA  VAL B 409     -14.397  18.010 -11.212  1.00  0.440          C  
ATOM   6658  C   VAL B 409     -13.737  17.783  -9.859  1.00  0.440          C  
ATOM   6659  O   VAL B 409     -12.856  18.547  -9.454  1.00  0.480          O  
ATOM   6660  CB  VAL B 409     -13.338  17.920 -12.328  1.00  0.630          C  
ATOM   6661  CG1 VAL B 409     -12.670  16.554 -12.313  1.00  0.630          C  
ATOM   6662  CG2 VAL B 409     -13.980  18.217 -13.698  1.00  0.630          C  
ATOM   6663  H   VAL B 409     -14.415  20.137 -11.404  1.00  0.580          H  
ATOM   6664  HA  VAL B 409     -15.156  17.252 -11.352  1.00  0.530          H  
ATOM   6665  HB  VAL B 409     -12.592  18.634 -12.138  1.00  0.760          H  
ATOM   6666 1HG1 VAL B 409     -11.906  16.525 -13.081  1.00  0.760          H  
ATOM   6667 2HG1 VAL B 409     -12.197  16.374 -11.344  1.00  0.760          H  
ATOM   6668 3HG1 VAL B 409     -13.417  15.781 -12.496  1.00  0.760          H  
ATOM   6669 1HG2 VAL B 409     -13.224  18.178 -14.470  1.00  0.760          H  
ATOM   6670 2HG2 VAL B 409     -14.742  17.488 -13.912  1.00  0.760          H  
ATOM   6671 3HG2 VAL B 409     -14.423  19.215 -13.681  1.00  0.760          H  
ATOM   6672  N   PHE B 410     -14.135  16.721  -9.175  1.00  0.450          N  
ATOM   6673  CA  PHE B 410     -13.616  16.433  -7.845  1.00  0.490          C  
ATOM   6674  C   PHE B 410     -12.375  15.551  -7.904  1.00  0.480          C  
ATOM   6675  O   PHE B 410     -12.253  14.688  -8.774  1.00  0.490          O  
ATOM   6676  CB  PHE B 410     -14.734  15.847  -6.990  1.00  0.670          C  
ATOM   6677  CG  PHE B 410     -15.757  16.921  -6.662  1.00  0.670          C  
ATOM   6678  CD1 PHE B 410     -16.810  17.192  -7.528  1.00  0.670          C  
ATOM   6679  CD2 PHE B 410     -15.659  17.674  -5.492  1.00  0.670          C  
ATOM   6680  CE1 PHE B 410     -17.720  18.179  -7.238  1.00  0.670          C  
ATOM   6681  CE2 PHE B 410     -16.583  18.664  -5.205  1.00  0.670          C  
ATOM   6682  CZ  PHE B 410     -17.611  18.918  -6.081  1.00  0.670          C  
ATOM   6683  H   PHE B 410     -14.842  16.123  -9.575  1.00  0.540          H  
ATOM   6684  HA  PHE B 410     -13.324  17.378  -7.384  1.00  0.590          H  
ATOM   6685 1HB  PHE B 410     -15.233  15.040  -7.526  1.00  0.800          H  
ATOM   6686 2HB  PHE B 410     -14.338  15.443  -6.060  1.00  0.800          H  
ATOM   6687  HD1 PHE B 410     -16.923  16.628  -8.456  1.00  0.800          H  
ATOM   6688  HD2 PHE B 410     -14.844  17.483  -4.794  1.00  0.800          H  
ATOM   6689  HE1 PHE B 410     -18.531  18.372  -7.943  1.00  0.800          H  
ATOM   6690  HE2 PHE B 410     -16.497  19.248  -4.288  1.00  0.800          H  
ATOM   6691  HZ  PHE B 410     -18.333  19.699  -5.860  1.00  0.800          H  
ATOM   6692  N   GLN B 411     -11.481  15.748  -6.929  1.00  0.510          N  
ATOM   6693  CA  GLN B 411     -10.198  15.029  -6.812  1.00  0.570          C  
ATOM   6694  C   GLN B 411     -10.293  13.515  -6.613  1.00  0.600          C  
ATOM   6695  O   GLN B 411      -9.299  12.802  -6.787  1.00  1.230          O  
ATOM   6696  CB  GLN B 411      -9.364  15.630  -5.675  1.00  0.770          C  
ATOM   6697  CG  GLN B 411      -9.929  15.454  -4.284  1.00  0.770          C  
ATOM   6698  CD  GLN B 411      -9.039  16.095  -3.232  1.00  0.770          C  
ATOM   6699  OE1 GLN B 411      -8.271  15.397  -2.557  1.00  0.770          O  
ATOM   6700  NE2 GLN B 411      -9.111  17.421  -3.092  1.00  0.770          N  
ATOM   6701  H   GLN B 411     -11.692  16.468  -6.248  1.00  0.610          H  
ATOM   6702  HA  GLN B 411      -9.648  15.205  -7.739  1.00  0.680          H  
ATOM   6703 1HB  GLN B 411      -8.374  15.182  -5.685  1.00  0.930          H  
ATOM   6704 2HB  GLN B 411      -9.236  16.699  -5.853  1.00  0.930          H  
ATOM   6705 1HG  GLN B 411     -10.905  15.928  -4.235  1.00  0.930          H  
ATOM   6706 2HG  GLN B 411     -10.010  14.393  -4.055  1.00  0.930          H  
ATOM   6707 1HE2 GLN B 411      -8.536  17.887  -2.424  1.00  0.930          H  
ATOM   6708 2HE2 GLN B 411      -9.737  17.995  -3.688  1.00  0.930          H  
ATOM   6709  N   PHE B 412     -11.456  13.056  -6.174  1.00  1.220          N  
ATOM   6710  CA  PHE B 412     -11.737  11.654  -5.936  1.00  1.240          C  
ATOM   6711  C   PHE B 412     -12.991  11.352  -6.766  1.00  1.040          C  
ATOM   6712  O   PHE B 412     -14.086  11.726  -6.337  1.00  1.160          O  
ATOM   6713  CB  PHE B 412     -11.961  11.430  -4.446  1.00  1.730          C  
ATOM   6714  CG  PHE B 412     -12.091  10.010  -4.020  1.00  1.730          C  
ATOM   6715  CD1 PHE B 412     -11.035   9.129  -4.183  1.00  1.730          C  
ATOM   6716  CD2 PHE B 412     -13.243   9.557  -3.413  1.00  1.730          C  
ATOM   6717  CE1 PHE B 412     -11.133   7.829  -3.756  1.00  1.730          C  
ATOM   6718  CE2 PHE B 412     -13.336   8.251  -2.975  1.00  1.730          C  
ATOM   6719  CZ  PHE B 412     -12.281   7.390  -3.149  1.00  1.730          C  
ATOM   6720  H   PHE B 412     -12.194  13.732  -6.049  1.00  1.460          H  
ATOM   6721  HA  PHE B 412     -10.889  11.055  -6.237  1.00  1.490          H  
ATOM   6722 1HB  PHE B 412     -11.125  11.859  -3.909  1.00  2.070          H  
ATOM   6723 2HB  PHE B 412     -12.851  11.962  -4.124  1.00  2.070          H  
ATOM   6724  HD1 PHE B 412     -10.115   9.476  -4.650  1.00  2.070          H  
ATOM   6725  HD2 PHE B 412     -14.080  10.245  -3.275  1.00  2.070          H  
ATOM   6726  HE1 PHE B 412     -10.304   7.149  -3.892  1.00  2.070          H  
ATOM   6727  HE2 PHE B 412     -14.247   7.899  -2.495  1.00  2.070          H  
ATOM   6728  HZ  PHE B 412     -12.357   6.357  -2.808  1.00  2.070          H  
ATOM   6729  N   PRO B 413     -12.867  10.720  -7.962  1.00  0.880          N  
ATOM   6730  CA  PRO B 413     -13.929  10.484  -8.937  1.00  0.740          C  
ATOM   6731  C   PRO B 413     -15.221   9.971  -8.368  1.00  0.980          C  
ATOM   6732  O   PRO B 413     -16.286  10.457  -8.736  1.00  0.920          O  
ATOM   6733  CB  PRO B 413     -13.305   9.446  -9.860  1.00  1.110          C  
ATOM   6734  CG  PRO B 413     -11.839   9.747  -9.803  1.00  1.110          C  
ATOM   6735  CD  PRO B 413     -11.579  10.128  -8.360  1.00  1.110          C  
ATOM   6736  HA  PRO B 413     -14.109  11.430  -9.494  1.00  0.890          H  
ATOM   6737 1HB  PRO B 413     -13.534   8.431  -9.474  1.00  1.330          H  
ATOM   6738 2HB  PRO B 413     -13.749   9.504 -10.857  1.00  1.330          H  
ATOM   6739 1HG  PRO B 413     -11.249   8.879 -10.151  1.00  1.330          H  
ATOM   6740 2HG  PRO B 413     -11.614  10.582 -10.474  1.00  1.330          H  
ATOM   6741 1HD  PRO B 413     -11.341   9.237  -7.746  1.00  1.330          H  
ATOM   6742 2HD  PRO B 413     -10.786  10.880  -8.356  1.00  1.330          H  
ATOM   6743  N   GLU B 414     -15.120   9.069  -7.378  1.00  1.330          N  
ATOM   6744  CA  GLU B 414     -16.283   8.471  -6.734  1.00  1.650          C  
ATOM   6745  C   GLU B 414     -17.302   9.492  -6.240  1.00  1.620          C  
ATOM   6746  O   GLU B 414     -18.491   9.193  -6.180  1.00  1.790          O  
ATOM   6747  CB  GLU B 414     -15.827   7.562  -5.602  1.00  2.180          C  
ATOM   6748  CG  GLU B 414     -15.169   6.233  -6.063  1.00  2.180          C  
ATOM   6749  CD  GLU B 414     -13.697   6.315  -6.451  1.00  2.180          C  
ATOM   6750  OE1 GLU B 414     -13.202   7.397  -6.673  1.00  2.180          O  
ATOM   6751  OE2 GLU B 414     -13.078   5.270  -6.534  1.00  2.180          O  
ATOM   6752  H   GLU B 414     -14.201   8.713  -7.105  1.00  1.600          H  
ATOM   6753  HA  GLU B 414     -16.781   7.850  -7.460  1.00  1.980          H  
ATOM   6754 1HB  GLU B 414     -15.118   8.092  -5.013  1.00  2.620          H  
ATOM   6755 2HB  GLU B 414     -16.674   7.320  -4.963  1.00  2.620          H  
ATOM   6756 1HG  GLU B 414     -15.266   5.517  -5.250  1.00  2.620          H  
ATOM   6757 2HG  GLU B 414     -15.732   5.849  -6.909  1.00  2.620          H  
ATOM   6758  N   TYR B 415     -16.847  10.701  -5.926  1.00  1.490          N  
ATOM   6759  CA  TYR B 415     -17.686  11.777  -5.428  1.00  1.660          C  
ATOM   6760  C   TYR B 415     -18.848  12.022  -6.384  1.00  1.420          C  
ATOM   6761  O   TYR B 415     -19.983  12.279  -5.977  1.00  1.530          O  
ATOM   6762  CB  TYR B 415     -16.881  13.076  -5.319  1.00  2.260          C  
ATOM   6763  CG  TYR B 415     -17.666  14.246  -4.754  1.00  2.260          C  
ATOM   6764  CD1 TYR B 415     -17.597  14.527  -3.402  1.00  2.260          C  
ATOM   6765  CD2 TYR B 415     -18.480  15.013  -5.571  1.00  2.260          C  
ATOM   6766  CE1 TYR B 415     -18.317  15.573  -2.876  1.00  2.260          C  
ATOM   6767  CE2 TYR B 415     -19.206  16.046  -5.040  1.00  2.260          C  
ATOM   6768  CZ  TYR B 415     -19.122  16.334  -3.702  1.00  2.260          C  
ATOM   6769  OH  TYR B 415     -19.844  17.379  -3.177  1.00  2.260          O  
ATOM   6770  H   TYR B 415     -15.848  10.886  -6.060  1.00  1.790          H  
ATOM   6771  HA  TYR B 415     -18.088  11.498  -4.456  1.00  1.990          H  
ATOM   6772 1HB  TYR B 415     -16.003  12.910  -4.689  1.00  2.710          H  
ATOM   6773 2HB  TYR B 415     -16.518  13.355  -6.305  1.00  2.710          H  
ATOM   6774  HD1 TYR B 415     -16.966  13.921  -2.753  1.00  2.710          H  
ATOM   6775  HD2 TYR B 415     -18.554  14.802  -6.639  1.00  2.710          H  
ATOM   6776  HE1 TYR B 415     -18.255  15.797  -1.811  1.00  2.710          H  
ATOM   6777  HE2 TYR B 415     -19.844  16.646  -5.686  1.00  2.710          H  
ATOM   6778  HH  TYR B 415     -20.354  17.795  -3.874  1.00  2.710          H  
ATOM   6779  N   GLN B 416     -18.504  12.050  -7.669  1.00  1.150          N  
ATOM   6780  CA  GLN B 416     -19.365  12.397  -8.777  1.00  0.950          C  
ATOM   6781  C   GLN B 416     -20.086  11.193  -9.390  1.00  0.890          C  
ATOM   6782  O   GLN B 416     -20.787  11.352 -10.390  1.00  0.860          O  
ATOM   6783  CB  GLN B 416     -18.471  13.062  -9.839  1.00  1.410          C  
ATOM   6784  CG  GLN B 416     -19.144  13.756 -11.034  1.00  1.410          C  
ATOM   6785  CD  GLN B 416     -19.926  14.961 -10.599  1.00  1.410          C  
ATOM   6786  OE1 GLN B 416     -19.425  15.766  -9.805  1.00  1.410          O  
ATOM   6787  NE2 GLN B 416     -21.142  15.107 -11.106  1.00  1.410          N  
ATOM   6788  H   GLN B 416     -17.556  11.763  -7.914  1.00  1.380          H  
ATOM   6789  HA  GLN B 416     -20.113  13.104  -8.419  1.00  1.140          H  
ATOM   6790 1HB  GLN B 416     -17.829  13.795  -9.352  1.00  1.690          H  
ATOM   6791 2HB  GLN B 416     -17.823  12.292 -10.236  1.00  1.690          H  
ATOM   6792 1HG  GLN B 416     -18.362  14.090 -11.710  1.00  1.690          H  
ATOM   6793 2HG  GLN B 416     -19.798  13.093 -11.575  1.00  1.690          H  
ATOM   6794 1HE2 GLN B 416     -21.703  15.896 -10.850  1.00  1.690          H  
ATOM   6795 2HE2 GLN B 416     -21.499  14.424 -11.749  1.00  1.690          H  
ATOM   6796  N   LEU B 417     -19.888   9.989  -8.849  1.00  1.000          N  
ATOM   6797  CA  LEU B 417     -20.483   8.819  -9.484  1.00  0.980          C  
ATOM   6798  C   LEU B 417     -21.792   8.388  -8.842  1.00  1.050          C  
ATOM   6799  O   LEU B 417     -22.009   8.529  -7.636  1.00  1.350          O  
ATOM   6800  CB  LEU B 417     -19.517   7.615  -9.453  1.00  1.380          C  
ATOM   6801  CG  LEU B 417     -18.090   7.785 -10.122  1.00  1.380          C  
ATOM   6802  CD1 LEU B 417     -17.304   6.481  -9.930  1.00  1.380          C  
ATOM   6803  CD2 LEU B 417     -18.188   8.147 -11.616  1.00  1.380          C  
ATOM   6804  H   LEU B 417     -19.348   9.878  -7.986  1.00  1.200          H  
ATOM   6805  HA  LEU B 417     -20.703   9.060 -10.525  1.00  1.180          H  
ATOM   6806 1HB  LEU B 417     -19.353   7.353  -8.407  1.00  1.660          H  
ATOM   6807 2HB  LEU B 417     -20.016   6.774  -9.941  1.00  1.660          H  
ATOM   6808  HG  LEU B 417     -17.564   8.574  -9.619  1.00  1.660          H  
ATOM   6809 1HD1 LEU B 417     -16.318   6.595 -10.353  1.00  1.660          H  
ATOM   6810 2HD1 LEU B 417     -17.215   6.236  -8.883  1.00  1.660          H  
ATOM   6811 3HD1 LEU B 417     -17.824   5.679 -10.428  1.00  1.660          H  
ATOM   6812 1HD2 LEU B 417     -17.185   8.260 -12.035  1.00  1.660          H  
ATOM   6813 2HD2 LEU B 417     -18.716   7.359 -12.156  1.00  1.660          H  
ATOM   6814 3HD2 LEU B 417     -18.731   9.086 -11.744  1.00  1.660          H  
ATOM   6815  N   PHE B 418     -22.632   7.782  -9.657  1.00  0.860          N  
ATOM   6816  CA  PHE B 418     -23.897   7.193  -9.250  1.00  0.930          C  
ATOM   6817  C   PHE B 418     -23.742   5.681  -9.273  1.00  1.050          C  
ATOM   6818  O   PHE B 418     -22.964   5.143 -10.061  1.00  1.450          O  
ATOM   6819  CB  PHE B 418     -25.011   7.611 -10.215  1.00  1.270          C  
ATOM   6820  CG  PHE B 418     -25.349   9.081 -10.172  1.00  1.270          C  
ATOM   6821  CD1 PHE B 418     -24.674   9.998 -10.977  1.00  1.270          C  
ATOM   6822  CD2 PHE B 418     -26.351   9.552  -9.334  1.00  1.270          C  
ATOM   6823  CE1 PHE B 418     -24.990  11.334 -10.930  1.00  1.270          C  
ATOM   6824  CE2 PHE B 418     -26.665  10.891  -9.293  1.00  1.270          C  
ATOM   6825  CZ  PHE B 418     -25.983  11.776 -10.085  1.00  1.270          C  
ATOM   6826  H   PHE B 418     -22.378   7.743 -10.650  1.00  1.030          H  
ATOM   6827  HA  PHE B 418     -24.138   7.516  -8.237  1.00  1.120          H  
ATOM   6828 1HB  PHE B 418     -24.699   7.368 -11.236  1.00  1.530          H  
ATOM   6829 2HB  PHE B 418     -25.912   7.040 -10.005  1.00  1.530          H  
ATOM   6830  HD1 PHE B 418     -23.878   9.645 -11.649  1.00  1.530          H  
ATOM   6831  HD2 PHE B 418     -26.893   8.848  -8.701  1.00  1.530          H  
ATOM   6832  HE1 PHE B 418     -24.451  12.040 -11.561  1.00  1.530          H  
ATOM   6833  HE2 PHE B 418     -27.453  11.250  -8.630  1.00  1.530          H  
ATOM   6834  HZ  PHE B 418     -26.231  12.830 -10.045  1.00  1.530          H  
ATOM   6835  N   LYS B 419     -24.485   4.956  -8.447  1.00  1.680          N  
ATOM   6836  CA  LYS B 419     -24.352   3.496  -8.462  1.00  2.110          C  
ATOM   6837  C   LYS B 419     -25.136   2.819  -9.592  1.00  1.660          C  
ATOM   6838  O   LYS B 419     -26.081   2.070  -9.339  1.00  2.120          O  
ATOM   6839  CB  LYS B 419     -24.780   2.926  -7.114  1.00  2.780          C  
ATOM   6840  CG  LYS B 419     -23.879   3.347  -5.957  1.00  2.780          C  
ATOM   6841  CD  LYS B 419     -24.360   2.767  -4.632  1.00  2.780          C  
ATOM   6842  CE  LYS B 419     -23.459   3.195  -3.475  1.00  2.780          C  
ATOM   6843  NZ  LYS B 419     -23.933   2.652  -2.170  1.00  2.780          N  
ATOM   6844  H   LYS B 419     -25.125   5.407  -7.809  1.00  2.020          H  
ATOM   6845  HA  LYS B 419     -23.299   3.256  -8.613  1.00  2.530          H  
ATOM   6846 1HB  LYS B 419     -25.799   3.245  -6.888  1.00  3.340          H  
ATOM   6847 2HB  LYS B 419     -24.781   1.838  -7.164  1.00  3.340          H  
ATOM   6848 1HG  LYS B 419     -22.867   2.992  -6.150  1.00  3.340          H  
ATOM   6849 2HG  LYS B 419     -23.854   4.433  -5.889  1.00  3.340          H  
ATOM   6850 1HD  LYS B 419     -25.377   3.110  -4.435  1.00  3.340          H  
ATOM   6851 2HD  LYS B 419     -24.367   1.680  -4.692  1.00  3.340          H  
ATOM   6852 1HE  LYS B 419     -22.447   2.839  -3.660  1.00  3.340          H  
ATOM   6853 2HE  LYS B 419     -23.445   4.284  -3.418  1.00  3.340          H  
ATOM   6854 1HZ  LYS B 419     -23.312   2.957  -1.433  1.00  3.340          H  
ATOM   6855 2HZ  LYS B 419     -24.867   2.987  -1.982  1.00  3.340          H  
ATOM   6856 3HZ  LYS B 419     -23.939   1.642  -2.206  1.00  3.340          H  
ATOM   6857  N   ASP B 420     -24.728   3.105 -10.830  1.00  1.450          N  
ATOM   6858  CA  ASP B 420     -25.350   2.577 -12.049  1.00  1.210          C  
ATOM   6859  C   ASP B 420     -24.406   2.723 -13.252  1.00  1.270          C  
ATOM   6860  O   ASP B 420     -23.318   3.269 -13.147  1.00  1.760          O  
ATOM   6861  CB  ASP B 420     -26.722   3.253 -12.318  1.00  1.790          C  
ATOM   6862  CG  ASP B 420     -27.771   2.374 -13.190  1.00  1.790          C  
ATOM   6863  OD1 ASP B 420     -27.336   1.523 -13.961  1.00  1.790          O  
ATOM   6864  OD2 ASP B 420     -28.968   2.610 -13.093  1.00  1.790          O  
ATOM   6865  H   ASP B 420     -23.925   3.739 -10.893  1.00  1.740          H  
ATOM   6866  HA  ASP B 420     -25.534   1.513 -11.900  1.00  1.450          H  
ATOM   6867 1HB  ASP B 420     -27.191   3.493 -11.364  1.00  2.150          H  
ATOM   6868 2HB  ASP B 420     -26.553   4.198 -12.839  1.00  2.150          H  
ATOM   6869  N   THR B 421     -24.874   2.278 -14.398  1.00  0.960          N  
ATOM   6870  CA  THR B 421     -24.227   2.268 -15.700  1.00  1.000          C  
ATOM   6871  C   THR B 421     -23.646   3.631 -16.121  1.00  0.940          C  
ATOM   6872  O   THR B 421     -24.328   4.658 -16.008  1.00  0.910          O  
ATOM   6873  CB  THR B 421     -25.309   1.832 -16.687  1.00  1.380          C  
ATOM   6874  OG1 THR B 421     -25.866   0.613 -16.200  1.00  1.380          O  
ATOM   6875  CG2 THR B 421     -24.729   1.605 -18.063  1.00  1.380          C  
ATOM   6876  H   THR B 421     -25.787   1.830 -14.383  1.00  1.150          H  
ATOM   6877  HA  THR B 421     -23.423   1.533 -15.684  1.00  1.200          H  
ATOM   6878  HB  THR B 421     -26.093   2.590 -16.735  1.00  1.660          H  
ATOM   6879  HG1 THR B 421     -26.377   0.829 -15.364  1.00  1.660          H  
ATOM   6880 1HG2 THR B 421     -25.513   1.276 -18.735  1.00  1.660          H  
ATOM   6881 2HG2 THR B 421     -24.316   2.524 -18.429  1.00  1.660          H  
ATOM   6882 3HG2 THR B 421     -23.945   0.843 -18.019  1.00  1.660          H  
ATOM   6883  N   VAL B 422     -22.414   3.625 -16.663  1.00  0.950          N  
ATOM   6884  CA  VAL B 422     -21.683   4.817 -17.126  1.00  0.900          C  
ATOM   6885  C   VAL B 422     -22.524   5.697 -18.038  1.00  0.880          C  
ATOM   6886  O   VAL B 422     -22.559   6.915 -17.878  1.00  0.830          O  
ATOM   6887  CB  VAL B 422     -20.391   4.415 -17.890  1.00  1.280          C  
ATOM   6888  CG1 VAL B 422     -19.782   5.616 -18.632  1.00  1.280          C  
ATOM   6889  CG2 VAL B 422     -19.338   3.894 -16.917  1.00  1.280          C  
ATOM   6890  H   VAL B 422     -21.955   2.720 -16.739  1.00  1.140          H  
ATOM   6891  HA  VAL B 422     -21.389   5.391 -16.249  1.00  1.080          H  
ATOM   6892  HB  VAL B 422     -20.634   3.642 -18.601  1.00  1.540          H  
ATOM   6893 1HG1 VAL B 422     -18.880   5.293 -19.152  1.00  1.540          H  
ATOM   6894 2HG1 VAL B 422     -20.477   6.012 -19.354  1.00  1.540          H  
ATOM   6895 3HG1 VAL B 422     -19.539   6.376 -17.931  1.00  1.540          H  
ATOM   6896 1HG2 VAL B 422     -18.450   3.606 -17.474  1.00  1.540          H  
ATOM   6897 2HG2 VAL B 422     -19.093   4.670 -16.207  1.00  1.540          H  
ATOM   6898 3HG2 VAL B 422     -19.708   3.038 -16.396  1.00  1.540          H  
ATOM   6899  N   GLU B 423     -23.244   5.108 -18.976  1.00  0.940          N  
ATOM   6900  CA  GLU B 423     -24.064   5.922 -19.843  1.00  0.960          C  
ATOM   6901  C   GLU B 423     -24.999   6.836 -19.067  1.00  0.950          C  
ATOM   6902  O   GLU B 423     -25.190   7.981 -19.477  1.00  0.960          O  
ATOM   6903  CB  GLU B 423     -24.900   5.046 -20.766  1.00  1.340          C  
ATOM   6904  CG  GLU B 423     -25.668   5.805 -21.818  1.00  1.340          C  
ATOM   6905  CD  GLU B 423     -26.360   4.906 -22.769  1.00  1.340          C  
ATOM   6906  OE1 GLU B 423     -27.038   4.010 -22.330  1.00  1.340          O  
ATOM   6907  OE2 GLU B 423     -26.204   5.105 -23.954  1.00  1.340          O  
ATOM   6908  H   GLU B 423     -23.174   4.101 -19.128  1.00  1.130          H  
ATOM   6909  HA  GLU B 423     -23.415   6.556 -20.431  1.00  1.150          H  
ATOM   6910 1HB  GLU B 423     -24.284   4.316 -21.239  1.00  1.600          H  
ATOM   6911 2HB  GLU B 423     -25.626   4.499 -20.165  1.00  1.600          H  
ATOM   6912 1HG  GLU B 423     -26.414   6.437 -21.334  1.00  1.600          H  
ATOM   6913 2HG  GLU B 423     -24.989   6.455 -22.365  1.00  1.600          H  
ATOM   6914  N   LYS B 424     -25.587   6.350 -17.960  1.00  0.930          N  
ATOM   6915  CA  LYS B 424     -26.524   7.145 -17.175  1.00  0.940          C  
ATOM   6916  C   LYS B 424     -25.743   8.082 -16.281  1.00  0.900          C  
ATOM   6917  O   LYS B 424     -26.127   9.225 -16.028  1.00  0.920          O  
ATOM   6918  CB  LYS B 424     -27.394   6.283 -16.280  1.00  1.310          C  
ATOM   6919  CG  LYS B 424     -28.388   5.385 -16.960  1.00  1.310          C  
ATOM   6920  CD  LYS B 424     -29.178   4.686 -15.875  1.00  1.310          C  
ATOM   6921  CE  LYS B 424     -30.092   3.600 -16.373  1.00  1.310          C  
ATOM   6922  NZ  LYS B 424     -30.831   2.979 -15.220  1.00  1.310          N  
ATOM   6923  H   LYS B 424     -25.342   5.420 -17.626  1.00  1.120          H  
ATOM   6924  HA  LYS B 424     -27.152   7.717 -17.842  1.00  1.130          H  
ATOM   6925 1HB  LYS B 424     -26.748   5.647 -15.666  1.00  1.570          H  
ATOM   6926 2HB  LYS B 424     -27.947   6.926 -15.596  1.00  1.570          H  
ATOM   6927 1HG  LYS B 424     -29.053   5.973 -17.595  1.00  1.570          H  
ATOM   6928 2HG  LYS B 424     -27.865   4.650 -17.576  1.00  1.570          H  
ATOM   6929 1HD  LYS B 424     -28.481   4.246 -15.171  1.00  1.570          H  
ATOM   6930 2HD  LYS B 424     -29.774   5.420 -15.340  1.00  1.570          H  
ATOM   6931 1HE  LYS B 424     -30.805   3.994 -17.091  1.00  1.570          H  
ATOM   6932 2HE  LYS B 424     -29.487   2.829 -16.854  1.00  1.570          H  
ATOM   6933 1HZ  LYS B 424     -31.419   2.231 -15.540  1.00  1.570          H  
ATOM   6934 2HZ  LYS B 424     -30.139   2.615 -14.522  1.00  1.570          H  
ATOM   6935 3HZ  LYS B 424     -31.392   3.676 -14.765  1.00  1.570          H  
ATOM   6936  N   ASP B 425     -24.594   7.605 -15.817  1.00  0.860          N  
ATOM   6937  CA  ASP B 425     -23.759   8.367 -14.905  1.00  0.840          C  
ATOM   6938  C   ASP B 425     -23.369   9.689 -15.571  1.00  0.800          C  
ATOM   6939  O   ASP B 425     -23.333  10.744 -14.931  1.00  0.810          O  
ATOM   6940  CB  ASP B 425     -22.503   7.549 -14.586  1.00  1.180          C  
ATOM   6941  CG  ASP B 425     -21.774   8.002 -13.397  1.00  1.180          C  
ATOM   6942  OD1 ASP B 425     -22.333   7.840 -12.351  1.00  1.180          O  
ATOM   6943  OD2 ASP B 425     -20.675   8.456 -13.505  1.00  1.180          O  
ATOM   6944  H   ASP B 425     -24.343   6.638 -16.044  1.00  1.030          H  
ATOM   6945  HA  ASP B 425     -24.317   8.571 -13.992  1.00  1.010          H  
ATOM   6946 1HB  ASP B 425     -22.783   6.496 -14.450  1.00  1.420          H  
ATOM   6947 2HB  ASP B 425     -21.823   7.599 -15.438  1.00  1.420          H  
ATOM   6948  N   ILE B 426     -23.160   9.630 -16.885  1.00  0.780          N  
ATOM   6949  CA  ILE B 426     -22.806  10.795 -17.665  1.00  0.750          C  
ATOM   6950  C   ILE B 426     -24.061  11.541 -18.150  1.00  0.790          C  
ATOM   6951  O   ILE B 426     -24.184  12.748 -17.927  1.00  0.790          O  
ATOM   6952  CB  ILE B 426     -21.923  10.384 -18.847  1.00  1.060          C  
ATOM   6953  CG1 ILE B 426     -20.630   9.805 -18.305  1.00  1.060          C  
ATOM   6954  CG2 ILE B 426     -21.628  11.583 -19.764  1.00  1.060          C  
ATOM   6955  CD1 ILE B 426     -19.796   9.137 -19.311  1.00  1.060          C  
ATOM   6956  H   ILE B 426     -23.174   8.699 -17.314  1.00  0.940          H  
ATOM   6957  HA  ILE B 426     -22.241  11.451 -17.021  1.00  0.900          H  
ATOM   6958  HB  ILE B 426     -22.434   9.594 -19.394  1.00  1.270          H  
ATOM   6959 1HG1 ILE B 426     -20.049  10.598 -17.843  1.00  1.270          H  
ATOM   6960 2HG1 ILE B 426     -20.872   9.070 -17.542  1.00  1.270          H  
ATOM   6961 1HG2 ILE B 426     -21.019  11.266 -20.594  1.00  1.270          H  
ATOM   6962 2HG2 ILE B 426     -22.554  11.994 -20.135  1.00  1.270          H  
ATOM   6963 3HG2 ILE B 426     -21.111  12.337 -19.257  1.00  1.270          H  
ATOM   6964 1HD1 ILE B 426     -18.922   8.763 -18.809  1.00  1.270          H  
ATOM   6965 2HD1 ILE B 426     -20.352   8.322 -19.758  1.00  1.270          H  
ATOM   6966 3HD1 ILE B 426     -19.488   9.820 -20.082  1.00  1.270          H  
ATOM   6967  N   MET B 427     -25.022  10.813 -18.757  1.00  0.860          N  
ATOM   6968  CA  MET B 427     -26.272  11.352 -19.319  1.00  0.920          C  
ATOM   6969  C   MET B 427     -27.023  12.171 -18.277  1.00  0.940          C  
ATOM   6970  O   MET B 427     -27.629  13.202 -18.596  1.00  0.970          O  
ATOM   6971  CB  MET B 427     -27.125  10.187 -19.835  1.00  1.260          C  
ATOM   6972  CG  MET B 427     -28.457  10.507 -20.456  1.00  1.260          C  
ATOM   6973  SD  MET B 427     -29.843  10.717 -19.325  1.00  1.260          S  
ATOM   6974  CE  MET B 427     -30.217   9.075 -18.738  1.00  1.260          C  
ATOM   6975  H   MET B 427     -24.869   9.813 -18.907  1.00  1.030          H  
ATOM   6976  HA  MET B 427     -26.027  12.011 -20.151  1.00  1.100          H  
ATOM   6977 1HB  MET B 427     -26.560   9.652 -20.594  1.00  1.520          H  
ATOM   6978 2HB  MET B 427     -27.297   9.518 -19.034  1.00  1.520          H  
ATOM   6979 1HG  MET B 427     -28.329  11.397 -20.975  1.00  1.520          H  
ATOM   6980 2HG  MET B 427     -28.716   9.731 -21.173  1.00  1.520          H  
ATOM   6981 1HE  MET B 427     -31.060   9.123 -18.050  1.00  1.520          H  
ATOM   6982 2HE  MET B 427     -30.474   8.432 -19.584  1.00  1.520          H  
ATOM   6983 3HE  MET B 427     -29.357   8.666 -18.219  1.00  1.520          H  
ATOM   6984  N   PHE B 428     -26.960  11.731 -17.017  1.00  0.920          N  
ATOM   6985  CA  PHE B 428     -27.588  12.409 -15.908  1.00  0.950          C  
ATOM   6986  C   PHE B 428     -27.358  13.910 -15.936  1.00  0.910          C  
ATOM   6987  O   PHE B 428     -28.280  14.680 -15.670  1.00  1.000          O  
ATOM   6988  CB  PHE B 428     -27.044  11.914 -14.570  1.00  1.320          C  
ATOM   6989  CG  PHE B 428     -27.606  12.695 -13.423  1.00  1.320          C  
ATOM   6990  CD1 PHE B 428     -28.839  12.385 -12.896  1.00  1.320          C  
ATOM   6991  CD2 PHE B 428     -26.909  13.777 -12.896  1.00  1.320          C  
ATOM   6992  CE1 PHE B 428     -29.366  13.128 -11.867  1.00  1.320          C  
ATOM   6993  CE2 PHE B 428     -27.434  14.521 -11.877  1.00  1.320          C  
ATOM   6994  CZ  PHE B 428     -28.664  14.197 -11.359  1.00  1.320          C  
ATOM   6995  H   PHE B 428     -26.484  10.853 -16.807  1.00  1.100          H  
ATOM   6996  HA  PHE B 428     -28.650  12.195 -15.938  1.00  1.140          H  
ATOM   6997 1HB  PHE B 428     -27.291  10.863 -14.434  1.00  1.580          H  
ATOM   6998 2HB  PHE B 428     -25.954  11.996 -14.555  1.00  1.580          H  
ATOM   6999  HD1 PHE B 428     -29.396  11.545 -13.307  1.00  1.580          H  
ATOM   7000  HD2 PHE B 428     -25.933  14.035 -13.310  1.00  1.580          H  
ATOM   7001  HE1 PHE B 428     -30.341  12.875 -11.458  1.00  1.580          H  
ATOM   7002  HE2 PHE B 428     -26.879  15.369 -11.478  1.00  1.580          H  
ATOM   7003  HZ  PHE B 428     -29.085  14.787 -10.548  1.00  1.580          H  
ATOM   7004  N   GLY B 429     -26.129  14.352 -16.197  1.00  0.800          N  
ATOM   7005  CA  GLY B 429     -25.851  15.773 -16.095  1.00  0.790          C  
ATOM   7006  C   GLY B 429     -26.763  16.630 -16.973  1.00  0.830          C  
ATOM   7007  O   GLY B 429     -27.556  17.415 -16.440  1.00  0.880          O  
ATOM   7008  H   GLY B 429     -25.392  13.704 -16.497  1.00  0.960          H  
ATOM   7009 1HA  GLY B 429     -25.963  16.078 -15.056  1.00  0.950          H  
ATOM   7010 2HA  GLY B 429     -24.807  15.949 -16.356  1.00  0.950          H  
ATOM   7011  N   PRO B 430     -26.668  16.556 -18.306  1.00  0.830          N  
ATOM   7012  CA  PRO B 430     -27.516  17.290 -19.208  1.00  0.920          C  
ATOM   7013  C   PRO B 430     -29.007  16.997 -19.095  1.00  1.010          C  
ATOM   7014  O   PRO B 430     -29.803  17.910 -19.315  1.00  1.100          O  
ATOM   7015  CB  PRO B 430     -26.925  16.933 -20.577  1.00  1.380          C  
ATOM   7016  CG  PRO B 430     -26.118  15.681 -20.363  1.00  1.380          C  
ATOM   7017  CD  PRO B 430     -25.605  15.777 -18.962  1.00  1.380          C  
ATOM   7018  HA  PRO B 430     -27.348  18.366 -19.012  1.00  1.100          H  
ATOM   7019 1HB  PRO B 430     -27.731  16.751 -21.282  1.00  1.660          H  
ATOM   7020 2HB  PRO B 430     -26.324  17.765 -20.975  1.00  1.660          H  
ATOM   7021 1HG  PRO B 430     -26.704  14.785 -20.510  1.00  1.660          H  
ATOM   7022 2HG  PRO B 430     -25.317  15.651 -21.107  1.00  1.660          H  
ATOM   7023 1HD  PRO B 430     -25.511  14.773 -18.587  1.00  1.660          H  
ATOM   7024 2HD  PRO B 430     -24.656  16.322 -18.914  1.00  1.660          H  
ATOM   7025  N   VAL B 431     -29.413  15.791 -18.643  1.00  1.030          N  
ATOM   7026  CA  VAL B 431     -30.861  15.582 -18.561  1.00  1.140          C  
ATOM   7027  C   VAL B 431     -31.401  16.311 -17.331  1.00  1.150          C  
ATOM   7028  O   VAL B 431     -32.470  16.923 -17.376  1.00  1.250          O  
ATOM   7029  CB  VAL B 431     -31.247  14.078 -18.548  1.00  1.550          C  
ATOM   7030  CG1 VAL B 431     -30.934  13.417 -17.238  1.00  1.550          C  
ATOM   7031  CG2 VAL B 431     -32.711  13.926 -18.861  1.00  1.550          C  
ATOM   7032  H   VAL B 431     -28.757  15.018 -18.463  1.00  1.240          H  
ATOM   7033  HA  VAL B 431     -31.320  16.014 -19.447  1.00  1.370          H  
ATOM   7034  HB  VAL B 431     -30.662  13.574 -19.299  1.00  1.860          H  
ATOM   7035 1HG1 VAL B 431     -31.185  12.364 -17.289  1.00  1.860          H  
ATOM   7036 2HG1 VAL B 431     -29.903  13.530 -17.078  1.00  1.860          H  
ATOM   7037 3HG1 VAL B 431     -31.491  13.857 -16.422  1.00  1.860          H  
ATOM   7038 1HG2 VAL B 431     -32.963  12.890 -18.873  1.00  1.860          H  
ATOM   7039 2HG2 VAL B 431     -33.307  14.432 -18.101  1.00  1.860          H  
ATOM   7040 3HG2 VAL B 431     -32.922  14.358 -19.827  1.00  1.860          H  
ATOM   7041  N   ALA B 432     -30.644  16.280 -16.227  1.00  1.090          N  
ATOM   7042  CA  ALA B 432     -31.044  16.928 -14.990  1.00  1.140          C  
ATOM   7043  C   ALA B 432     -31.235  18.419 -15.216  1.00  1.170          C  
ATOM   7044  O   ALA B 432     -32.131  19.047 -14.648  1.00  1.260          O  
ATOM   7045  CB  ALA B 432     -29.990  16.688 -13.921  1.00  1.580          C  
ATOM   7046  H   ALA B 432     -29.769  15.745 -16.227  1.00  1.310          H  
ATOM   7047  HA  ALA B 432     -31.992  16.504 -14.671  1.00  1.370          H  
ATOM   7048 1HB  ALA B 432     -30.295  17.160 -12.993  1.00  1.890          H  
ATOM   7049 2HB  ALA B 432     -29.872  15.616 -13.768  1.00  1.890          H  
ATOM   7050 3HB  ALA B 432     -29.038  17.109 -14.250  1.00  1.890          H  
ATOM   7051  N   LEU B 433     -30.408  18.968 -16.093  1.00  1.120          N  
ATOM   7052  CA  LEU B 433     -30.401  20.376 -16.419  1.00  1.190          C  
ATOM   7053  C   LEU B 433     -31.320  20.830 -17.577  1.00  1.200          C  
ATOM   7054  O   LEU B 433     -31.296  22.019 -17.942  1.00  1.190          O  
ATOM   7055  CB  LEU B 433     -28.955  20.738 -16.703  1.00  1.640          C  
ATOM   7056  CG  LEU B 433     -27.979  20.503 -15.518  1.00  1.640          C  
ATOM   7057  CD1 LEU B 433     -26.631  20.760 -15.995  1.00  1.640          C  
ATOM   7058  CD2 LEU B 433     -28.294  21.386 -14.340  1.00  1.640          C  
ATOM   7059  H   LEU B 433     -29.656  18.373 -16.463  1.00  1.340          H  
ATOM   7060  HA  LEU B 433     -30.740  20.913 -15.540  1.00  1.430          H  
ATOM   7061 1HB  LEU B 433     -28.614  20.126 -17.541  1.00  1.970          H  
ATOM   7062 2HB  LEU B 433     -28.899  21.773 -16.989  1.00  1.970          H  
ATOM   7063  HG  LEU B 433     -28.037  19.469 -15.199  1.00  1.970          H  
ATOM   7064 1HD1 LEU B 433     -25.914  20.580 -15.196  1.00  1.970          H  
ATOM   7065 2HD1 LEU B 433     -26.451  20.085 -16.816  1.00  1.970          H  
ATOM   7066 3HD1 LEU B 433     -26.551  21.774 -16.330  1.00  1.970          H  
ATOM   7067 1HD2 LEU B 433     -27.576  21.164 -13.569  1.00  1.970          H  
ATOM   7068 2HD2 LEU B 433     -28.222  22.425 -14.622  1.00  1.970          H  
ATOM   7069 3HD2 LEU B 433     -29.285  21.185 -13.957  1.00  1.970          H  
ATOM   7070  N   GLY B 434     -32.122  19.928 -18.172  1.00  1.270          N  
ATOM   7071  CA  GLY B 434     -33.033  20.356 -19.246  1.00  1.360          C  
ATOM   7072  C   GLY B 434     -32.947  19.689 -20.633  1.00  1.330          C  
ATOM   7073  O   GLY B 434     -33.732  20.039 -21.517  1.00  1.420          O  
ATOM   7074  H   GLY B 434     -32.140  18.948 -17.863  1.00  1.520          H  
ATOM   7075 1HA  GLY B 434     -34.049  20.222 -18.878  1.00  1.630          H  
ATOM   7076 2HA  GLY B 434     -32.920  21.427 -19.384  1.00  1.630          H  
ATOM   7077  N   GLN B 435     -32.037  18.748 -20.853  1.00  1.260          N  
ATOM   7078  CA  GLN B 435     -31.980  18.063 -22.145  1.00  1.270          C  
ATOM   7079  C   GLN B 435     -32.919  16.879 -22.077  1.00  1.230          C  
ATOM   7080  O   GLN B 435     -33.249  16.431 -20.984  1.00  1.160          O  
ATOM   7081  CB  GLN B 435     -30.563  17.579 -22.465  1.00  1.770          C  
ATOM   7082  CG  GLN B 435     -29.545  18.675 -22.590  1.00  1.770          C  
ATOM   7083  CD  GLN B 435     -29.822  19.565 -23.732  1.00  1.770          C  
ATOM   7084  OE1 GLN B 435     -29.817  19.125 -24.884  1.00  1.770          O  
ATOM   7085  NE2 GLN B 435     -30.083  20.823 -23.440  1.00  1.770          N  
ATOM   7086  H   GLN B 435     -31.370  18.479 -20.130  1.00  1.510          H  
ATOM   7087  HA  GLN B 435     -32.324  18.733 -22.932  1.00  1.520          H  
ATOM   7088 1HB  GLN B 435     -30.243  16.917 -21.682  1.00  2.130          H  
ATOM   7089 2HB  GLN B 435     -30.568  17.007 -23.381  1.00  2.130          H  
ATOM   7090 1HG  GLN B 435     -29.547  19.267 -21.674  1.00  2.130          H  
ATOM   7091 2HG  GLN B 435     -28.571  18.240 -22.749  1.00  2.130          H  
ATOM   7092 1HE2 GLN B 435     -30.289  21.480 -24.169  1.00  2.130          H  
ATOM   7093 2HE2 GLN B 435     -30.076  21.115 -22.482  1.00  2.130          H  
ATOM   7094  N   SER B 436     -33.389  16.384 -23.210  1.00  1.310          N  
ATOM   7095  CA  SER B 436     -34.198  15.176 -23.168  1.00  1.270          C  
ATOM   7096  C   SER B 436     -33.248  14.032 -22.888  1.00  1.230          C  
ATOM   7097  O   SER B 436     -32.039  14.195 -23.065  1.00  1.170          O  
ATOM   7098  CB  SER B 436     -34.911  14.962 -24.492  1.00  1.790          C  
ATOM   7099  OG  SER B 436     -34.003  14.621 -25.518  1.00  1.790          O  
ATOM   7100  H   SER B 436     -33.153  16.811 -24.102  1.00  1.570          H  
ATOM   7101  HA  SER B 436     -34.926  15.249 -22.357  1.00  1.520          H  
ATOM   7102 1HB  SER B 436     -35.659  14.179 -24.387  1.00  2.150          H  
ATOM   7103 2HB  SER B 436     -35.431  15.876 -24.764  1.00  2.150          H  
ATOM   7104  HG  SER B 436     -34.498  14.717 -26.353  1.00  2.150          H  
ATOM   7105  N   LYS B 437     -33.752  12.861 -22.487  1.00  1.290          N  
ATOM   7106  CA  LYS B 437     -32.831  11.743 -22.271  1.00  1.260          C  
ATOM   7107  C   LYS B 437     -32.086  11.396 -23.547  1.00  1.240          C  
ATOM   7108  O   LYS B 437     -30.924  11.002 -23.501  1.00  1.160          O  
ATOM   7109  CB  LYS B 437     -33.541  10.509 -21.722  1.00  1.780          C  
ATOM   7110  CG  LYS B 437     -33.974  10.639 -20.277  1.00  1.780          C  
ATOM   7111  CD  LYS B 437     -34.690   9.402 -19.782  1.00  1.780          C  
ATOM   7112  CE  LYS B 437     -35.094   9.550 -18.318  1.00  1.780          C  
ATOM   7113  NZ  LYS B 437     -35.833   8.355 -17.822  1.00  1.780          N  
ATOM   7114  H   LYS B 437     -34.745  12.759 -22.333  1.00  1.550          H  
ATOM   7115  HA  LYS B 437     -32.092  12.051 -21.531  1.00  1.510          H  
ATOM   7116 1HB  LYS B 437     -34.421  10.293 -22.326  1.00  2.130          H  
ATOM   7117 2HB  LYS B 437     -32.873   9.649 -21.794  1.00  2.130          H  
ATOM   7118 1HG  LYS B 437     -33.081  10.770 -19.668  1.00  2.130          H  
ATOM   7119 2HG  LYS B 437     -34.611  11.511 -20.157  1.00  2.130          H  
ATOM   7120 1HD  LYS B 437     -35.583   9.230 -20.385  1.00  2.130          H  
ATOM   7121 2HD  LYS B 437     -34.031   8.539 -19.881  1.00  2.130          H  
ATOM   7122 1HE  LYS B 437     -34.197   9.689 -17.714  1.00  2.130          H  
ATOM   7123 2HE  LYS B 437     -35.731  10.429 -18.210  1.00  2.130          H  
ATOM   7124 1HZ  LYS B 437     -36.084   8.490 -16.852  1.00  2.130          H  
ATOM   7125 2HZ  LYS B 437     -36.673   8.226 -18.370  1.00  2.130          H  
ATOM   7126 3HZ  LYS B 437     -35.248   7.537 -17.907  1.00  2.130          H  
ATOM   7127  N   TYR B 438     -32.771  11.486 -24.687  1.00  1.320          N  
ATOM   7128  CA  TYR B 438     -32.165  11.183 -25.973  1.00  1.330          C  
ATOM   7129  C   TYR B 438     -30.990  12.111 -26.253  1.00  1.220          C  
ATOM   7130  O   TYR B 438     -29.885  11.659 -26.582  1.00  1.220          O  
ATOM   7131  CB  TYR B 438     -33.199  11.310 -27.085  1.00  1.860          C  
ATOM   7132  CG  TYR B 438     -32.656  11.044 -28.459  1.00  1.860          C  
ATOM   7133  CD1 TYR B 438     -32.507   9.739 -28.891  1.00  1.860          C  
ATOM   7134  CD2 TYR B 438     -32.309  12.097 -29.293  1.00  1.860          C  
ATOM   7135  CE1 TYR B 438     -32.024   9.481 -30.149  1.00  1.860          C  
ATOM   7136  CE2 TYR B 438     -31.825  11.837 -30.551  1.00  1.860          C  
ATOM   7137  CZ  TYR B 438     -31.686  10.532 -30.983  1.00  1.860          C  
ATOM   7138  OH  TYR B 438     -31.210  10.266 -32.249  1.00  1.860          O  
ATOM   7139  H   TYR B 438     -33.734  11.786 -24.651  1.00  1.580          H  
ATOM   7140  HA  TYR B 438     -31.787  10.162 -25.948  1.00  1.600          H  
ATOM   7141 1HB  TYR B 438     -34.017  10.613 -26.902  1.00  2.230          H  
ATOM   7142 2HB  TYR B 438     -33.619  12.315 -27.077  1.00  2.230          H  
ATOM   7143  HD1 TYR B 438     -32.779   8.914 -28.233  1.00  2.230          H  
ATOM   7144  HD2 TYR B 438     -32.419  13.132 -28.954  1.00  2.230          H  
ATOM   7145  HE1 TYR B 438     -31.913   8.452 -30.489  1.00  2.230          H  
ATOM   7146  HE2 TYR B 438     -31.553  12.664 -31.207  1.00  2.230          H  
ATOM   7147  HH  TYR B 438     -31.219   9.316 -32.402  1.00  2.230          H  
ATOM   7148  N   ASP B 439     -31.233  13.419 -26.124  1.00  1.160          N  
ATOM   7149  CA  ASP B 439     -30.201  14.403 -26.407  1.00  1.110          C  
ATOM   7150  C   ASP B 439     -29.044  14.238 -25.430  1.00  1.070          C  
ATOM   7151  O   ASP B 439     -27.868  14.292 -25.811  1.00  1.040          O  
ATOM   7152  CB  ASP B 439     -30.772  15.815 -26.223  1.00  1.570          C  
ATOM   7153  CG  ASP B 439     -31.812  16.247 -27.268  1.00  1.570          C  
ATOM   7154  OD1 ASP B 439     -31.932  15.626 -28.295  1.00  1.570          O  
ATOM   7155  OD2 ASP B 439     -32.509  17.198 -26.997  1.00  1.570          O  
ATOM   7156  H   ASP B 439     -32.164  13.729 -25.852  1.00  1.390          H  
ATOM   7157  HA  ASP B 439     -29.839  14.261 -27.426  1.00  1.330          H  
ATOM   7158 1HB  ASP B 439     -31.250  15.859 -25.250  1.00  1.890          H  
ATOM   7159 2HB  ASP B 439     -29.957  16.542 -26.212  1.00  1.890          H  
ATOM   7160  N   ALA B 440     -29.389  14.020 -24.156  1.00  1.080          N  
ATOM   7161  CA  ALA B 440     -28.425  13.852 -23.090  1.00  1.070          C  
ATOM   7162  C   ALA B 440     -27.559  12.607 -23.327  1.00  1.040          C  
ATOM   7163  O   ALA B 440     -26.343  12.641 -23.110  1.00  1.000          O  
ATOM   7164  CB  ALA B 440     -29.184  13.787 -21.773  1.00  1.500          C  
ATOM   7165  H   ALA B 440     -30.379  13.991 -23.903  1.00  1.300          H  
ATOM   7166  HA  ALA B 440     -27.767  14.719 -23.079  1.00  1.280          H  
ATOM   7167 1HB  ALA B 440     -28.513  13.683 -20.943  1.00  1.800          H  
ATOM   7168 2HB  ALA B 440     -29.767  14.685 -21.646  1.00  1.800          H  
ATOM   7169 3HB  ALA B 440     -29.855  12.937 -21.798  1.00  1.800          H  
ATOM   7170  N   ARG B 441     -28.182  11.517 -23.803  1.00  1.060          N  
ATOM   7171  CA  ARG B 441     -27.502  10.265 -24.105  1.00  1.050          C  
ATOM   7172  C   ARG B 441     -26.472  10.455 -25.211  1.00  1.010          C  
ATOM   7173  O   ARG B 441     -25.353   9.937 -25.115  1.00  0.970          O  
ATOM   7174  CB  ARG B 441     -28.515   9.210 -24.522  1.00  1.470          C  
ATOM   7175  CG  ARG B 441     -27.976   7.818 -24.782  1.00  1.470          C  
ATOM   7176  CD  ARG B 441     -29.085   6.885 -25.138  1.00  1.470          C  
ATOM   7177  NE  ARG B 441     -28.614   5.527 -25.396  1.00  1.470          N  
ATOM   7178  CZ  ARG B 441     -29.335   4.545 -25.987  1.00  1.470          C  
ATOM   7179  NH1 ARG B 441     -30.568   4.774 -26.407  1.00  1.470          N  
ATOM   7180  NH2 ARG B 441     -28.802   3.344 -26.146  1.00  1.470          N  
ATOM   7181  H   ARG B 441     -29.201  11.532 -23.899  1.00  1.270          H  
ATOM   7182  HA  ARG B 441     -26.992   9.922 -23.207  1.00  1.260          H  
ATOM   7183 1HB  ARG B 441     -29.265   9.116 -23.741  1.00  1.770          H  
ATOM   7184 2HB  ARG B 441     -29.031   9.538 -25.421  1.00  1.770          H  
ATOM   7185 1HG  ARG B 441     -27.262   7.835 -25.604  1.00  1.770          H  
ATOM   7186 2HG  ARG B 441     -27.484   7.448 -23.883  1.00  1.770          H  
ATOM   7187 1HD  ARG B 441     -29.795   6.847 -24.313  1.00  1.770          H  
ATOM   7188 2HD  ARG B 441     -29.578   7.258 -26.033  1.00  1.770          H  
ATOM   7189  HE  ARG B 441     -27.666   5.289 -25.059  1.00  1.770          H  
ATOM   7190 1HH1 ARG B 441     -30.985   5.684 -26.290  1.00  1.770          H  
ATOM   7191 2HH1 ARG B 441     -31.099   4.035 -26.847  1.00  1.770          H  
ATOM   7192 1HH2 ARG B 441     -27.855   3.158 -25.825  1.00  1.770          H  
ATOM   7193 2HH2 ARG B 441     -29.331   2.608 -26.582  1.00  1.770          H  
ATOM   7194  N   GLN B 442     -26.841  11.192 -26.268  1.00  1.030          N  
ATOM   7195  CA  GLN B 442     -25.894  11.426 -27.349  1.00  1.020          C  
ATOM   7196  C   GLN B 442     -24.693  12.226 -26.859  1.00  0.990          C  
ATOM   7197  O   GLN B 442     -23.547  11.922 -27.222  1.00  0.970          O  
ATOM   7198  CB  GLN B 442     -26.544  12.170 -28.513  1.00  1.430          C  
ATOM   7199  CG  GLN B 442     -27.558  11.369 -29.306  1.00  1.430          C  
ATOM   7200  CD  GLN B 442     -28.127  12.184 -30.436  1.00  1.430          C  
ATOM   7201  OE1 GLN B 442     -28.143  13.415 -30.370  1.00  1.430          O  
ATOM   7202  NE2 GLN B 442     -28.574  11.515 -31.486  1.00  1.430          N  
ATOM   7203  H   GLN B 442     -27.806  11.544 -26.326  1.00  1.240          H  
ATOM   7204  HA  GLN B 442     -25.535  10.463 -27.707  1.00  1.220          H  
ATOM   7205 1HB  GLN B 442     -27.061  13.048 -28.119  1.00  1.720          H  
ATOM   7206 2HB  GLN B 442     -25.775  12.525 -29.197  1.00  1.720          H  
ATOM   7207 1HG  GLN B 442     -27.074  10.490 -29.720  1.00  1.720          H  
ATOM   7208 2HG  GLN B 442     -28.377  11.075 -28.647  1.00  1.720          H  
ATOM   7209 1HE2 GLN B 442     -28.962  12.004 -32.270  1.00  1.720          H  
ATOM   7210 2HE2 GLN B 442     -28.542  10.517 -31.498  1.00  1.720          H  
ATOM   7211  N   LYS B 443     -24.943  13.224 -25.998  1.00  0.990          N  
ATOM   7212  CA  LYS B 443     -23.845  14.015 -25.471  1.00  0.970          C  
ATOM   7213  C   LYS B 443     -22.956  13.111 -24.638  1.00  0.910          C  
ATOM   7214  O   LYS B 443     -21.733  13.126 -24.780  1.00  0.900          O  
ATOM   7215  CB  LYS B 443     -24.356  15.177 -24.613  1.00  1.370          C  
ATOM   7216  CG  LYS B 443     -25.089  16.257 -25.399  1.00  1.370          C  
ATOM   7217  CD  LYS B 443     -25.549  17.401 -24.498  1.00  1.370          C  
ATOM   7218  CE  LYS B 443     -26.587  18.300 -25.194  1.00  1.370          C  
ATOM   7219  NZ  LYS B 443     -26.106  18.902 -26.463  1.00  1.370          N  
ATOM   7220  H   LYS B 443     -25.915  13.458 -25.765  1.00  1.190          H  
ATOM   7221  HA  LYS B 443     -23.259  14.409 -26.300  1.00  1.160          H  
ATOM   7222 1HB  LYS B 443     -25.048  14.792 -23.867  1.00  1.640          H  
ATOM   7223 2HB  LYS B 443     -23.526  15.640 -24.079  1.00  1.640          H  
ATOM   7224 1HG  LYS B 443     -24.409  16.650 -26.152  1.00  1.640          H  
ATOM   7225 2HG  LYS B 443     -25.944  15.825 -25.900  1.00  1.640          H  
ATOM   7226 1HD  LYS B 443     -25.987  16.995 -23.587  1.00  1.640          H  
ATOM   7227 2HD  LYS B 443     -24.690  18.015 -24.220  1.00  1.640          H  
ATOM   7228 1HE  LYS B 443     -27.477  17.702 -25.402  1.00  1.640          H  
ATOM   7229 2HE  LYS B 443     -26.854  19.105 -24.512  1.00  1.640          H  
ATOM   7230 1HZ  LYS B 443     -26.838  19.473 -26.847  1.00  1.640          H  
ATOM   7231 2HZ  LYS B 443     -25.280  19.495 -26.305  1.00  1.640          H  
ATOM   7232 3HZ  LYS B 443     -25.868  18.186 -27.118  1.00  1.640          H  
ATOM   7233  N   ALA B 444     -23.556  12.233 -23.831  1.00  0.880          N  
ATOM   7234  CA  ALA B 444     -22.748  11.362 -23.014  1.00  0.840          C  
ATOM   7235  C   ALA B 444     -21.806  10.510 -23.838  1.00  0.840          C  
ATOM   7236  O   ALA B 444     -20.614  10.403 -23.537  1.00  0.820          O  
ATOM   7237  CB  ALA B 444     -23.643  10.437 -22.201  1.00  1.190          C  
ATOM   7238  H   ALA B 444     -24.576  12.234 -23.725  1.00  1.060          H  
ATOM   7239  HA  ALA B 444     -22.150  11.996 -22.378  1.00  1.010          H  
ATOM   7240 1HB  ALA B 444     -23.045   9.794 -21.575  1.00  1.430          H  
ATOM   7241 2HB  ALA B 444     -24.308  11.032 -21.589  1.00  1.430          H  
ATOM   7242 3HB  ALA B 444     -24.231   9.821 -22.872  1.00  1.430          H  
ATOM   7243  N   ALA B 445     -22.300   9.949 -24.940  1.00  0.890          N  
ATOM   7244  CA  ALA B 445     -21.416   9.128 -25.747  1.00  0.920          C  
ATOM   7245  C   ALA B 445     -20.241   9.944 -26.279  1.00  0.910          C  
ATOM   7246  O   ALA B 445     -19.085   9.499 -26.222  1.00  0.930          O  
ATOM   7247  CB  ALA B 445     -22.204   8.517 -26.889  1.00  1.280          C  
ATOM   7248  H   ALA B 445     -23.299  10.040 -25.156  1.00  1.070          H  
ATOM   7249  HA  ALA B 445     -21.011   8.349 -25.116  1.00  1.100          H  
ATOM   7250 1HB  ALA B 445     -21.554   7.881 -27.486  1.00  1.530          H  
ATOM   7251 2HB  ALA B 445     -23.026   7.927 -26.480  1.00  1.530          H  
ATOM   7252 3HB  ALA B 445     -22.609   9.318 -27.512  1.00  1.530          H  
ATOM   7253  N   TYR B 446     -20.535  11.161 -26.746  1.00  0.910          N  
ATOM   7254  CA  TYR B 446     -19.527  12.062 -27.277  1.00  0.910          C  
ATOM   7255  C   TYR B 446     -18.460  12.448 -26.258  1.00  0.870          C  
ATOM   7256  O   TYR B 446     -17.260  12.348 -26.545  1.00  0.950          O  
ATOM   7257  CB  TYR B 446     -20.217  13.298 -27.862  1.00  1.270          C  
ATOM   7258  CG  TYR B 446     -19.304  14.406 -28.296  1.00  1.270          C  
ATOM   7259  CD1 TYR B 446     -18.530  14.289 -29.434  1.00  1.270          C  
ATOM   7260  CD2 TYR B 446     -19.284  15.564 -27.565  1.00  1.270          C  
ATOM   7261  CE1 TYR B 446     -17.724  15.341 -29.820  1.00  1.270          C  
ATOM   7262  CE2 TYR B 446     -18.496  16.614 -27.945  1.00  1.270          C  
ATOM   7263  CZ  TYR B 446     -17.711  16.509 -29.068  1.00  1.270          C  
ATOM   7264  OH  TYR B 446     -16.915  17.562 -29.461  1.00  1.270          O  
ATOM   7265  H   TYR B 446     -21.521  11.446 -26.778  1.00  1.090          H  
ATOM   7266  HA  TYR B 446     -19.019  11.553 -28.089  1.00  1.090          H  
ATOM   7267 1HB  TYR B 446     -20.815  12.995 -28.720  1.00  1.530          H  
ATOM   7268 2HB  TYR B 446     -20.906  13.700 -27.126  1.00  1.530          H  
ATOM   7269  HD1 TYR B 446     -18.552  13.374 -30.023  1.00  1.530          H  
ATOM   7270  HD2 TYR B 446     -19.902  15.641 -26.693  1.00  1.530          H  
ATOM   7271  HE1 TYR B 446     -17.108  15.256 -30.714  1.00  1.530          H  
ATOM   7272  HE2 TYR B 446     -18.492  17.530 -27.357  1.00  1.530          H  
ATOM   7273  HH  TYR B 446     -17.032  18.299 -28.855  1.00  1.530          H  
ATOM   7274  N   TYR B 447     -18.884  12.867 -25.071  1.00  0.780          N  
ATOM   7275  CA  TYR B 447     -17.942  13.311 -24.059  1.00  0.730          C  
ATOM   7276  C   TYR B 447     -17.156  12.156 -23.447  1.00  0.720          C  
ATOM   7277  O   TYR B 447     -15.991  12.334 -23.076  1.00  0.770          O  
ATOM   7278  CB  TYR B 447     -18.663  14.154 -23.018  1.00  1.040          C  
ATOM   7279  CG  TYR B 447     -18.987  15.526 -23.563  1.00  1.040          C  
ATOM   7280  CD1 TYR B 447     -20.251  15.838 -23.974  1.00  1.040          C  
ATOM   7281  CD2 TYR B 447     -18.002  16.467 -23.655  1.00  1.040          C  
ATOM   7282  CE1 TYR B 447     -20.544  17.086 -24.466  1.00  1.040          C  
ATOM   7283  CE2 TYR B 447     -18.284  17.723 -24.140  1.00  1.040          C  
ATOM   7284  CZ  TYR B 447     -19.553  18.030 -24.549  1.00  1.040          C  
ATOM   7285  OH  TYR B 447     -19.845  19.272 -25.044  1.00  1.040          O  
ATOM   7286  H   TYR B 447     -19.893  12.908 -24.898  1.00  0.940          H  
ATOM   7287  HA  TYR B 447     -17.223  13.962 -24.549  1.00  0.880          H  
ATOM   7288 1HB  TYR B 447     -19.598  13.665 -22.726  1.00  1.250          H  
ATOM   7289 2HB  TYR B 447     -18.050  14.269 -22.126  1.00  1.250          H  
ATOM   7290  HD1 TYR B 447     -21.030  15.113 -23.900  1.00  1.250          H  
ATOM   7291  HD2 TYR B 447     -16.990  16.227 -23.333  1.00  1.250          H  
ATOM   7292  HE1 TYR B 447     -21.559  17.324 -24.783  1.00  1.250          H  
ATOM   7293  HE2 TYR B 447     -17.493  18.471 -24.202  1.00  1.250          H  
ATOM   7294  HH  TYR B 447     -20.752  19.268 -25.380  1.00  1.250          H  
ATOM   7295  N   LEU B 448     -17.749  10.965 -23.357  1.00  0.720          N  
ATOM   7296  CA  LEU B 448     -16.993   9.841 -22.832  1.00  0.810          C  
ATOM   7297  C   LEU B 448     -15.808   9.573 -23.760  1.00  0.940          C  
ATOM   7298  O   LEU B 448     -14.671   9.392 -23.290  1.00  1.000          O  
ATOM   7299  CB  LEU B 448     -17.844   8.572 -22.756  1.00  1.100          C  
ATOM   7300  CG  LEU B 448     -17.127   7.315 -22.191  1.00  1.100          C  
ATOM   7301  CD1 LEU B 448     -16.732   7.509 -20.742  1.00  1.100          C  
ATOM   7302  CD2 LEU B 448     -17.980   6.164 -22.323  1.00  1.100          C  
ATOM   7303  H   LEU B 448     -18.737  10.853 -23.606  1.00  0.860          H  
ATOM   7304  HA  LEU B 448     -16.618  10.104 -21.853  1.00  0.970          H  
ATOM   7305 1HB  LEU B 448     -18.718   8.775 -22.151  1.00  1.320          H  
ATOM   7306 2HB  LEU B 448     -18.188   8.334 -23.768  1.00  1.320          H  
ATOM   7307  HG  LEU B 448     -16.236   7.139 -22.766  1.00  1.320          H  
ATOM   7308 1HD1 LEU B 448     -16.253   6.607 -20.408  1.00  1.320          H  
ATOM   7309 2HD1 LEU B 448     -16.052   8.349 -20.623  1.00  1.320          H  
ATOM   7310 3HD1 LEU B 448     -17.605   7.668 -20.164  1.00  1.320          H  
ATOM   7311 1HD2 LEU B 448     -17.476   5.312 -21.958  1.00  1.320          H  
ATOM   7312 2HD2 LEU B 448     -18.871   6.320 -21.754  1.00  1.320          H  
ATOM   7313 3HD2 LEU B 448     -18.205   6.035 -23.377  1.00  1.320          H  
ATOM   7314  N   GLU B 449     -16.073   9.558 -25.086  1.00  1.000          N  
ATOM   7315  CA  GLU B 449     -15.007   9.352 -26.060  1.00  1.130          C  
ATOM   7316  C   GLU B 449     -13.998  10.499 -26.028  1.00  1.110          C  
ATOM   7317  O   GLU B 449     -12.791  10.263 -26.098  1.00  1.220          O  
ATOM   7318  CB  GLU B 449     -15.559   9.136 -27.472  1.00  1.530          C  
ATOM   7319  CG  GLU B 449     -16.265   7.772 -27.653  1.00  1.530          C  
ATOM   7320  CD  GLU B 449     -16.772   7.521 -29.052  1.00  1.530          C  
ATOM   7321  OE1 GLU B 449     -16.788   8.440 -29.833  1.00  1.530          O  
ATOM   7322  OE2 GLU B 449     -17.123   6.397 -29.343  1.00  1.530          O  
ATOM   7323  H   GLU B 449     -17.040   9.672 -25.413  1.00  1.200          H  
ATOM   7324  HA  GLU B 449     -14.474   8.447 -25.789  1.00  1.360          H  
ATOM   7325 1HB  GLU B 449     -16.286   9.920 -27.697  1.00  1.840          H  
ATOM   7326 2HB  GLU B 449     -14.754   9.209 -28.200  1.00  1.840          H  
ATOM   7327 1HG  GLU B 449     -15.566   6.983 -27.381  1.00  1.840          H  
ATOM   7328 2HG  GLU B 449     -17.100   7.723 -26.952  1.00  1.840          H  
ATOM   7329  N   MET B 450     -14.463  11.740 -25.830  1.00  0.990          N  
ATOM   7330  CA  MET B 450     -13.555  12.884 -25.764  1.00  0.980          C  
ATOM   7331  C   MET B 450     -12.510  12.666 -24.687  1.00  0.950          C  
ATOM   7332  O   MET B 450     -11.326  12.899 -24.913  1.00  1.040          O  
ATOM   7333  CB  MET B 450     -14.310  14.167 -25.445  1.00  1.380          C  
ATOM   7334  CG  MET B 450     -13.453  15.436 -25.493  1.00  1.380          C  
ATOM   7335  SD  MET B 450     -14.353  16.936 -25.040  1.00  1.380          S  
ATOM   7336  CE  MET B 450     -15.601  17.024 -26.301  1.00  1.380          C  
ATOM   7337  H   MET B 450     -15.474  11.899 -25.813  1.00  1.190          H  
ATOM   7338  HA  MET B 450     -13.047  12.984 -26.720  1.00  1.180          H  
ATOM   7339 1HB  MET B 450     -15.132  14.251 -26.144  1.00  1.650          H  
ATOM   7340 2HB  MET B 450     -14.733  14.097 -24.446  1.00  1.650          H  
ATOM   7341 1HG  MET B 450     -12.608  15.330 -24.807  1.00  1.650          H  
ATOM   7342 2HG  MET B 450     -13.051  15.563 -26.498  1.00  1.650          H  
ATOM   7343 1HE  MET B 450     -16.192  17.925 -26.162  1.00  1.650          H  
ATOM   7344 2HE  MET B 450     -15.135  17.052 -27.285  1.00  1.650          H  
ATOM   7345 3HE  MET B 450     -16.252  16.159 -26.238  1.00  1.650          H  
ATOM   7346  N   MET B 451     -12.952  12.156 -23.534  1.00  0.880          N  
ATOM   7347  CA  MET B 451     -12.083  11.881 -22.393  1.00  0.910          C  
ATOM   7348  C   MET B 451     -11.148  10.686 -22.552  1.00  1.090          C  
ATOM   7349  O   MET B 451     -10.349  10.414 -21.654  1.00  1.330          O  
ATOM   7350  CB  MET B 451     -12.904  11.672 -21.127  1.00  1.260          C  
ATOM   7351  CG  MET B 451     -13.557  12.893 -20.574  1.00  1.260          C  
ATOM   7352  SD  MET B 451     -12.382  14.182 -20.230  1.00  1.260          S  
ATOM   7353  CE  MET B 451     -11.329  13.429 -18.994  1.00  1.260          C  
ATOM   7354  H   MET B 451     -13.966  12.026 -23.431  1.00  1.060          H  
ATOM   7355  HA  MET B 451     -11.451  12.752 -22.256  1.00  1.090          H  
ATOM   7356 1HB  MET B 451     -13.718  10.976 -21.360  1.00  1.510          H  
ATOM   7357 2HB  MET B 451     -12.309  11.204 -20.368  1.00  1.510          H  
ATOM   7358 1HG  MET B 451     -14.293  13.270 -21.285  1.00  1.510          H  
ATOM   7359 2HG  MET B 451     -14.063  12.642 -19.648  1.00  1.510          H  
ATOM   7360 1HE  MET B 451     -10.583  14.151 -18.681  1.00  1.510          H  
ATOM   7361 2HE  MET B 451     -11.889  13.128 -18.165  1.00  1.510          H  
ATOM   7362 3HE  MET B 451     -10.823  12.559 -19.409  1.00  1.510          H  
ATOM   7363  N   GLY B 452     -11.265   9.943 -23.651  1.00  1.090          N  
ATOM   7364  CA  GLY B 452     -10.420   8.788 -23.903  1.00  1.250          C  
ATOM   7365  C   GLY B 452     -11.048   7.402 -23.703  1.00  1.250          C  
ATOM   7366  O   GLY B 452     -10.331   6.401 -23.806  1.00  1.380          O  
ATOM   7367  H   GLY B 452     -11.931  10.211 -24.381  1.00  1.310          H  
ATOM   7368 1HA  GLY B 452     -10.065   8.859 -24.932  1.00  1.500          H  
ATOM   7369 2HA  GLY B 452      -9.534   8.864 -23.278  1.00  1.500          H  
ATOM   7370  N   LEU B 453     -12.356   7.298 -23.432  1.00  1.140          N  
ATOM   7371  CA  LEU B 453     -12.944   5.972 -23.269  1.00  1.210          C  
ATOM   7372  C   LEU B 453     -13.897   5.636 -24.402  1.00  1.230          C  
ATOM   7373  O   LEU B 453     -14.845   6.353 -24.696  1.00  1.260          O  
ATOM   7374  CB  LEU B 453     -13.626   5.834 -21.908  1.00  1.670          C  
ATOM   7375  CG  LEU B 453     -12.732   5.972 -20.651  1.00  1.670          C  
ATOM   7376  CD1 LEU B 453     -13.576   5.821 -19.401  1.00  1.670          C  
ATOM   7377  CD2 LEU B 453     -11.623   4.931 -20.646  1.00  1.670          C  
ATOM   7378  H   LEU B 453     -12.977   8.111 -23.356  1.00  1.370          H  
ATOM   7379  HA  LEU B 453     -12.156   5.231 -23.322  1.00  1.450          H  
ATOM   7380 1HB  LEU B 453     -14.317   6.632 -21.843  1.00  2.000          H  
ATOM   7381 2HB  LEU B 453     -14.161   4.909 -21.867  1.00  2.000          H  
ATOM   7382  HG  LEU B 453     -12.308   6.947 -20.646  1.00  2.000          H  
ATOM   7383 1HD1 LEU B 453     -12.955   5.928 -18.529  1.00  2.000          H  
ATOM   7384 2HD1 LEU B 453     -14.335   6.582 -19.380  1.00  2.000          H  
ATOM   7385 3HD1 LEU B 453     -14.038   4.837 -19.387  1.00  2.000          H  
ATOM   7386 1HD2 LEU B 453     -11.022   5.055 -19.766  1.00  2.000          H  
ATOM   7387 2HD2 LEU B 453     -12.060   3.951 -20.644  1.00  2.000          H  
ATOM   7388 3HD2 LEU B 453     -10.982   5.040 -21.515  1.00  2.000          H  
ATOM   7389  N   LYS B 454     -13.607   4.525 -25.052  1.00  1.260          N  
ATOM   7390  CA  LYS B 454     -14.343   4.042 -26.210  1.00  1.330          C  
ATOM   7391  C   LYS B 454     -15.802   3.748 -25.883  1.00  1.340          C  
ATOM   7392  O   LYS B 454     -16.161   3.540 -24.723  1.00  1.280          O  
ATOM   7393  CB  LYS B 454     -13.647   2.798 -26.758  1.00  1.830          C  
ATOM   7394  CG  LYS B 454     -12.254   3.063 -27.328  1.00  1.830          C  
ATOM   7395  CD  LYS B 454     -11.604   1.781 -27.849  1.00  1.830          C  
ATOM   7396  CE  LYS B 454     -10.207   2.050 -28.419  1.00  1.830          C  
ATOM   7397  NZ  LYS B 454      -9.554   0.800 -28.906  1.00  1.830          N  
ATOM   7398  H   LYS B 454     -12.808   4.001 -24.724  1.00  1.510          H  
ATOM   7399  HA  LYS B 454     -14.326   4.821 -26.977  1.00  1.600          H  
ATOM   7400 1HB  LYS B 454     -13.556   2.052 -25.970  1.00  2.200          H  
ATOM   7401 2HB  LYS B 454     -14.248   2.367 -27.559  1.00  2.200          H  
ATOM   7402 1HG  LYS B 454     -12.334   3.778 -28.148  1.00  2.200          H  
ATOM   7403 2HG  LYS B 454     -11.620   3.499 -26.557  1.00  2.200          H  
ATOM   7404 1HD  LYS B 454     -11.516   1.062 -27.033  1.00  2.200          H  
ATOM   7405 2HD  LYS B 454     -12.225   1.344 -28.630  1.00  2.200          H  
ATOM   7406 1HE  LYS B 454     -10.289   2.750 -29.247  1.00  2.200          H  
ATOM   7407 2HE  LYS B 454      -9.584   2.492 -27.642  1.00  2.200          H  
ATOM   7408 1HZ  LYS B 454      -8.637   1.016 -29.274  1.00  2.200          H  
ATOM   7409 2HZ  LYS B 454      -9.460   0.143 -28.142  1.00  2.200          H  
ATOM   7410 3HZ  LYS B 454     -10.116   0.383 -29.636  1.00  2.200          H  
ATOM   7411  N   TYR B 455     -16.634   3.626 -26.921  1.00  1.470          N  
ATOM   7412  CA  TYR B 455     -18.062   3.362 -26.740  1.00  1.570          C  
ATOM   7413  C   TYR B 455     -18.443   2.294 -25.702  1.00  1.670          C  
ATOM   7414  O   TYR B 455     -19.283   2.594 -24.855  1.00  1.670          O  
ATOM   7415  CB  TYR B 455     -18.745   3.006 -28.083  1.00  2.160          C  
ATOM   7416  CG  TYR B 455     -20.163   2.510 -27.867  1.00  2.160          C  
ATOM   7417  CD1 TYR B 455     -21.216   3.389 -27.793  1.00  2.160          C  
ATOM   7418  CD2 TYR B 455     -20.388   1.148 -27.677  1.00  2.160          C  
ATOM   7419  CE1 TYR B 455     -22.491   2.911 -27.519  1.00  2.160          C  
ATOM   7420  CE2 TYR B 455     -21.632   0.683 -27.397  1.00  2.160          C  
ATOM   7421  CZ  TYR B 455     -22.687   1.547 -27.311  1.00  2.160          C  
ATOM   7422  OH  TYR B 455     -23.940   1.060 -26.989  1.00  2.160          O  
ATOM   7423  H   TYR B 455     -16.279   3.790 -27.857  1.00  1.760          H  
ATOM   7424  HA  TYR B 455     -18.512   4.297 -26.396  1.00  1.880          H  
ATOM   7425 1HB  TYR B 455     -18.794   3.906 -28.705  1.00  2.590          H  
ATOM   7426 2HB  TYR B 455     -18.200   2.270 -28.644  1.00  2.590          H  
ATOM   7427  HD1 TYR B 455     -21.046   4.458 -27.930  1.00  2.590          H  
ATOM   7428  HD2 TYR B 455     -19.564   0.442 -27.728  1.00  2.590          H  
ATOM   7429  HE1 TYR B 455     -23.326   3.606 -27.443  1.00  2.590          H  
ATOM   7430  HE2 TYR B 455     -21.785  -0.383 -27.231  1.00  2.590          H  
ATOM   7431  HH  TYR B 455     -23.848   0.137 -26.632  1.00  2.590          H  
ATOM   7432  N   PRO B 456     -17.843   1.076 -25.659  1.00  1.800          N  
ATOM   7433  CA  PRO B 456     -18.229  -0.005 -24.763  1.00  1.970          C  
ATOM   7434  C   PRO B 456     -18.188   0.383 -23.288  1.00  1.830          C  
ATOM   7435  O   PRO B 456     -18.809  -0.275 -22.460  1.00  1.970          O  
ATOM   7436  CB  PRO B 456     -17.202  -1.098 -25.077  1.00  2.960          C  
ATOM   7437  CG  PRO B 456     -16.745  -0.800 -26.484  1.00  2.960          C  
ATOM   7438  CD  PRO B 456     -16.722   0.696 -26.560  1.00  2.960          C  
ATOM   7439  HA  PRO B 456     -19.243  -0.342 -25.037  1.00  2.360          H  
ATOM   7440 1HB  PRO B 456     -16.379  -1.057 -24.347  1.00  3.550          H  
ATOM   7441 2HB  PRO B 456     -17.671  -2.091 -24.975  1.00  3.550          H  
ATOM   7442 1HG  PRO B 456     -15.754  -1.242 -26.665  1.00  3.550          H  
ATOM   7443 2HG  PRO B 456     -17.433  -1.253 -27.215  1.00  3.550          H  
ATOM   7444 1HD  PRO B 456     -15.779   1.027 -26.147  1.00  3.550          H  
ATOM   7445 2HD  PRO B 456     -16.859   0.997 -27.581  1.00  3.550          H  
ATOM   7446  N   PHE B 457     -17.464   1.449 -22.930  1.00  1.590          N  
ATOM   7447  CA  PHE B 457     -17.392   1.839 -21.535  1.00  1.480          C  
ATOM   7448  C   PHE B 457     -18.750   2.320 -21.035  1.00  1.350          C  
ATOM   7449  O   PHE B 457     -19.037   2.191 -19.850  1.00  1.260          O  
ATOM   7450  CB  PHE B 457     -16.288   2.871 -21.334  1.00  2.120          C  
ATOM   7451  CG  PHE B 457     -14.931   2.271 -21.272  1.00  2.120          C  
ATOM   7452  CD1 PHE B 457     -14.174   2.103 -22.419  1.00  2.120          C  
ATOM   7453  CD2 PHE B 457     -14.395   1.893 -20.060  1.00  2.120          C  
ATOM   7454  CE1 PHE B 457     -12.918   1.556 -22.356  1.00  2.120          C  
ATOM   7455  CE2 PHE B 457     -13.142   1.346 -19.992  1.00  2.120          C  
ATOM   7456  CZ  PHE B 457     -12.402   1.172 -21.140  1.00  2.120          C  
ATOM   7457  H   PHE B 457     -16.981   2.032 -23.619  1.00  1.910          H  
ATOM   7458  HA  PHE B 457     -17.119   0.963 -20.956  1.00  1.780          H  
ATOM   7459 1HB  PHE B 457     -16.286   3.539 -22.183  1.00  2.540          H  
ATOM   7460 2HB  PHE B 457     -16.459   3.460 -20.436  1.00  2.540          H  
ATOM   7461  HD1 PHE B 457     -14.584   2.403 -23.374  1.00  2.540          H  
ATOM   7462  HD2 PHE B 457     -14.980   2.036 -19.156  1.00  2.540          H  
ATOM   7463  HE1 PHE B 457     -12.333   1.425 -23.263  1.00  2.540          H  
ATOM   7464  HE2 PHE B 457     -12.733   1.050 -19.038  1.00  2.540          H  
ATOM   7465  HZ  PHE B 457     -11.407   0.738 -21.086  1.00  2.540          H  
ATOM   7466  N   LEU B 458     -19.610   2.810 -21.939  1.00  1.360          N  
ATOM   7467  CA  LEU B 458     -20.948   3.297 -21.600  1.00  1.270          C  
ATOM   7468  C   LEU B 458     -21.819   2.194 -21.027  1.00  1.250          C  
ATOM   7469  O   LEU B 458     -22.755   2.451 -20.267  1.00  1.170          O  
ATOM   7470  CB  LEU B 458     -21.663   3.831 -22.855  1.00  1.810          C  
ATOM   7471  CG  LEU B 458     -21.173   5.132 -23.472  1.00  1.810          C  
ATOM   7472  CD1 LEU B 458     -21.832   5.290 -24.774  1.00  1.810          C  
ATOM   7473  CD2 LEU B 458     -21.536   6.361 -22.578  1.00  1.810          C  
ATOM   7474  H   LEU B 458     -19.336   2.850 -22.924  1.00  1.630          H  
ATOM   7475  HA  LEU B 458     -20.855   4.086 -20.867  1.00  1.520          H  
ATOM   7476 1HB  LEU B 458     -21.561   3.069 -23.631  1.00  2.180          H  
ATOM   7477 2HB  LEU B 458     -22.707   3.932 -22.656  1.00  2.180          H  
ATOM   7478  HG  LEU B 458     -20.127   5.059 -23.629  1.00  2.180          H  
ATOM   7479 1HD1 LEU B 458     -21.487   6.175 -25.257  1.00  2.180          H  
ATOM   7480 2HD1 LEU B 458     -21.578   4.441 -25.363  1.00  2.180          H  
ATOM   7481 3HD1 LEU B 458     -22.917   5.340 -24.638  1.00  2.180          H  
ATOM   7482 1HD2 LEU B 458     -21.183   7.276 -23.044  1.00  2.180          H  
ATOM   7483 2HD2 LEU B 458     -22.609   6.405 -22.481  1.00  2.180          H  
ATOM   7484 3HD2 LEU B 458     -21.091   6.273 -21.601  1.00  2.180          H  
ATOM   7485  N   GLU B 459     -21.548   0.956 -21.435  1.00  1.330          N  
ATOM   7486  CA  GLU B 459     -22.349  -0.192 -21.067  1.00  1.320          C  
ATOM   7487  C   GLU B 459     -21.876  -0.836 -19.762  1.00  1.290          C  
ATOM   7488  O   GLU B 459     -22.441  -1.837 -19.313  1.00  1.260          O  
ATOM   7489  CB  GLU B 459     -22.324  -1.193 -22.230  1.00  1.850          C  
ATOM   7490  CG  GLU B 459     -22.986  -0.656 -23.544  1.00  1.850          C  
ATOM   7491  CD  GLU B 459     -22.900  -1.629 -24.708  1.00  1.850          C  
ATOM   7492  OE1 GLU B 459     -22.242  -2.625 -24.558  1.00  1.850          O  
ATOM   7493  OE2 GLU B 459     -23.470  -1.360 -25.754  1.00  1.850          O  
ATOM   7494  H   GLU B 459     -20.720   0.774 -22.005  1.00  1.600          H  
ATOM   7495  HA  GLU B 459     -23.374   0.144 -20.923  1.00  1.580          H  
ATOM   7496 1HB  GLU B 459     -21.287  -1.450 -22.458  1.00  2.220          H  
ATOM   7497 2HB  GLU B 459     -22.834  -2.110 -21.938  1.00  2.220          H  
ATOM   7498 1HG  GLU B 459     -24.032  -0.430 -23.344  1.00  2.220          H  
ATOM   7499 2HG  GLU B 459     -22.492   0.277 -23.828  1.00  2.220          H  
ATOM   7500  N   ARG B 460     -20.824  -0.278 -19.159  1.00  1.310          N  
ATOM   7501  CA  ARG B 460     -20.257  -0.809 -17.934  1.00  1.320          C  
ATOM   7502  C   ARG B 460     -20.681   0.051 -16.751  1.00  1.220          C  
ATOM   7503  O   ARG B 460     -21.155   1.166 -16.929  1.00  1.130          O  
ATOM   7504  CB  ARG B 460     -18.729  -0.854 -18.044  1.00  1.840          C  
ATOM   7505  CG  ARG B 460     -18.230  -1.786 -19.177  1.00  1.840          C  
ATOM   7506  CD  ARG B 460     -16.747  -1.744 -19.430  1.00  1.840          C  
ATOM   7507  NE  ARG B 460     -15.968  -2.357 -18.372  1.00  1.840          N  
ATOM   7508  CZ  ARG B 460     -14.632  -2.424 -18.335  1.00  1.840          C  
ATOM   7509  NH1 ARG B 460     -13.891  -1.939 -19.313  1.00  1.840          N  
ATOM   7510  NH2 ARG B 460     -14.104  -2.997 -17.290  1.00  1.840          N  
ATOM   7511  H   ARG B 460     -20.392   0.563 -19.553  1.00  1.570          H  
ATOM   7512  HA  ARG B 460     -20.625  -1.825 -17.783  1.00  1.580          H  
ATOM   7513 1HB  ARG B 460     -18.351   0.150 -18.239  1.00  2.210          H  
ATOM   7514 2HB  ARG B 460     -18.296  -1.193 -17.097  1.00  2.210          H  
ATOM   7515 1HG  ARG B 460     -18.493  -2.811 -18.926  1.00  2.210          H  
ATOM   7516 2HG  ARG B 460     -18.724  -1.505 -20.107  1.00  2.210          H  
ATOM   7517 1HD  ARG B 460     -16.536  -2.268 -20.360  1.00  2.210          H  
ATOM   7518 2HD  ARG B 460     -16.429  -0.710 -19.516  1.00  2.210          H  
ATOM   7519  HE  ARG B 460     -16.455  -2.780 -17.570  1.00  2.210          H  
ATOM   7520 1HH1 ARG B 460     -14.341  -1.545 -20.129  1.00  2.210          H  
ATOM   7521 2HH1 ARG B 460     -12.882  -1.998 -19.267  1.00  2.210          H  
ATOM   7522 1HH2 ARG B 460     -14.763  -3.369 -16.582  1.00  2.210          H  
ATOM   7523 2HH2 ARG B 460     -13.104  -3.090 -17.187  1.00  2.210          H  
ATOM   7524  N   ASN B 461     -20.593  -0.507 -15.555  1.00  1.250          N  
ATOM   7525  CA  ASN B 461     -20.837   0.183 -14.284  1.00  1.180          C  
ATOM   7526  C   ASN B 461     -19.487   0.710 -13.815  1.00  1.200          C  
ATOM   7527  O   ASN B 461     -18.601  -0.119 -13.617  1.00  1.450          O  
ATOM   7528  CB  ASN B 461     -21.462  -0.757 -13.269  1.00  1.680          C  
ATOM   7529  CG  ASN B 461     -21.846  -0.097 -11.941  1.00  1.680          C  
ATOM   7530  OD1 ASN B 461     -21.086   0.689 -11.338  1.00  1.680          O  
ATOM   7531  ND2 ASN B 461     -23.035  -0.418 -11.475  1.00  1.680          N  
ATOM   7532  H   ASN B 461     -20.270  -1.469 -15.517  1.00  1.500          H  
ATOM   7533  HA  ASN B 461     -21.510   1.016 -14.460  1.00  1.420          H  
ATOM   7534 1HB  ASN B 461     -22.358  -1.203 -13.703  1.00  2.020          H  
ATOM   7535 2HB  ASN B 461     -20.763  -1.568 -13.064  1.00  2.020          H  
ATOM   7536 1HD2 ASN B 461     -23.353  -0.040 -10.603  1.00  2.020          H  
ATOM   7537 2HD2 ASN B 461     -23.622  -1.051 -11.987  1.00  2.020          H  
ATOM   7538  N   PRO B 462     -19.271   2.025 -13.579  1.00  1.040          N  
ATOM   7539  CA  PRO B 462     -17.976   2.598 -13.272  1.00  1.040          C  
ATOM   7540  C   PRO B 462     -17.369   1.951 -12.028  1.00  1.130          C  
ATOM   7541  O   PRO B 462     -16.165   2.008 -11.821  1.00  1.190          O  
ATOM   7542  CB  PRO B 462     -18.274   4.092 -13.099  1.00  1.560          C  
ATOM   7543  CG  PRO B 462     -19.736   4.154 -12.738  1.00  1.560          C  
ATOM   7544  CD  PRO B 462     -20.377   2.984 -13.475  1.00  1.560          C  
ATOM   7545  HA  PRO B 462     -17.342   2.441 -14.132  1.00  1.250          H  
ATOM   7546 1HB  PRO B 462     -17.619   4.510 -12.335  1.00  1.870          H  
ATOM   7547 2HB  PRO B 462     -18.041   4.633 -14.028  1.00  1.870          H  
ATOM   7548 1HG  PRO B 462     -19.874   4.087 -11.647  1.00  1.870          H  
ATOM   7549 2HG  PRO B 462     -20.170   5.128 -13.042  1.00  1.870          H  
ATOM   7550 1HD  PRO B 462     -21.137   2.591 -12.835  1.00  1.870          H  
ATOM   7551 2HD  PRO B 462     -20.774   3.283 -14.438  1.00  1.870          H  
ATOM   7552  N   PHE B 463     -18.191   1.316 -11.190  1.00  1.250          N  
ATOM   7553  CA  PHE B 463     -17.699   0.614 -10.013  1.00  1.440          C  
ATOM   7554  C   PHE B 463     -16.467  -0.259 -10.335  1.00  1.490          C  
ATOM   7555  O   PHE B 463     -15.526  -0.332  -9.539  1.00  1.680          O  
ATOM   7556  CB  PHE B 463     -18.810  -0.257  -9.425  1.00  1.940          C  
ATOM   7557  CG  PHE B 463     -18.407  -1.070  -8.251  1.00  1.940          C  
ATOM   7558  CD1 PHE B 463     -18.282  -0.489  -7.002  1.00  1.940          C  
ATOM   7559  CD2 PHE B 463     -18.168  -2.427  -8.383  1.00  1.940          C  
ATOM   7560  CE1 PHE B 463     -17.914  -1.243  -5.912  1.00  1.940          C  
ATOM   7561  CE2 PHE B 463     -17.804  -3.184  -7.289  1.00  1.940          C  
ATOM   7562  CZ  PHE B 463     -17.675  -2.591  -6.057  1.00  1.940          C  
ATOM   7563  H   PHE B 463     -19.197   1.270 -11.372  1.00  1.500          H  
ATOM   7564  HA  PHE B 463     -17.413   1.356  -9.271  1.00  1.730          H  
ATOM   7565 1HB  PHE B 463     -19.642   0.376  -9.129  1.00  2.330          H  
ATOM   7566 2HB  PHE B 463     -19.179  -0.934 -10.196  1.00  2.330          H  
ATOM   7567  HD1 PHE B 463     -18.474   0.577  -6.887  1.00  2.330          H  
ATOM   7568  HD2 PHE B 463     -18.272  -2.890  -9.366  1.00  2.330          H  
ATOM   7569  HE1 PHE B 463     -17.815  -0.774  -4.934  1.00  2.330          H  
ATOM   7570  HE2 PHE B 463     -17.620  -4.253  -7.392  1.00  2.330          H  
ATOM   7571  HZ  PHE B 463     -17.387  -3.188  -5.192  1.00  2.330          H  
ATOM   7572  N   GLU B 464     -16.519  -0.992 -11.466  1.00  1.530          N  
ATOM   7573  CA  GLU B 464     -15.468  -1.940 -11.860  1.00  1.660          C  
ATOM   7574  C   GLU B 464     -14.280  -1.315 -12.596  1.00  1.740          C  
ATOM   7575  O   GLU B 464     -13.359  -2.030 -13.002  1.00  1.970          O  
ATOM   7576  CB  GLU B 464     -16.035  -3.049 -12.748  1.00  2.270          C  
ATOM   7577  CG  GLU B 464     -16.394  -2.660 -14.142  1.00  2.270          C  
ATOM   7578  CD  GLU B 464     -17.048  -3.760 -14.904  1.00  2.270          C  
ATOM   7579  OE1 GLU B 464     -17.956  -4.382 -14.395  1.00  2.270          O  
ATOM   7580  OE2 GLU B 464     -16.623  -4.001 -16.014  1.00  2.270          O  
ATOM   7581  H   GLU B 464     -17.313  -0.864 -12.104  1.00  1.840          H  
ATOM   7582  HA  GLU B 464     -15.085  -2.400 -10.950  1.00  1.990          H  
ATOM   7583 1HB  GLU B 464     -15.312  -3.855 -12.824  1.00  2.730          H  
ATOM   7584 2HB  GLU B 464     -16.944  -3.436 -12.290  1.00  2.730          H  
ATOM   7585 1HG  GLU B 464     -17.048  -1.818 -14.126  1.00  2.730          H  
ATOM   7586 2HG  GLU B 464     -15.488  -2.361 -14.666  1.00  2.730          H  
ATOM   7587  N   LEU B 465     -14.341  -0.020 -12.865  1.00  1.550          N  
ATOM   7588  CA  LEU B 465     -13.299   0.675 -13.607  1.00  1.540          C  
ATOM   7589  C   LEU B 465     -12.128   1.076 -12.717  1.00  1.640          C  
ATOM   7590  O   LEU B 465     -12.255   1.133 -11.493  1.00  1.670          O  
ATOM   7591  CB  LEU B 465     -13.879   1.901 -14.323  1.00  2.160          C  
ATOM   7592  CG  LEU B 465     -14.963   1.675 -15.417  1.00  2.160          C  
ATOM   7593  CD1 LEU B 465     -15.417   3.070 -15.963  1.00  2.160          C  
ATOM   7594  CD2 LEU B 465     -14.432   0.814 -16.537  1.00  2.160          C  
ATOM   7595  H   LEU B 465     -15.112   0.534 -12.490  1.00  1.860          H  
ATOM   7596  HA  LEU B 465     -12.895  -0.003 -14.352  1.00  1.850          H  
ATOM   7597 1HB  LEU B 465     -14.332   2.528 -13.567  1.00  2.590          H  
ATOM   7598 2HB  LEU B 465     -13.110   2.431 -14.734  1.00  2.590          H  
ATOM   7599  HG  LEU B 465     -15.810   1.166 -14.976  1.00  2.590          H  
ATOM   7600 1HD1 LEU B 465     -16.194   2.929 -16.713  1.00  2.590          H  
ATOM   7601 2HD1 LEU B 465     -15.802   3.683 -15.152  1.00  2.590          H  
ATOM   7602 3HD1 LEU B 465     -14.584   3.585 -16.411  1.00  2.590          H  
ATOM   7603 1HD2 LEU B 465     -15.213   0.673 -17.280  1.00  2.590          H  
ATOM   7604 2HD2 LEU B 465     -13.579   1.305 -16.982  1.00  2.590          H  
ATOM   7605 3HD2 LEU B 465     -14.134  -0.156 -16.159  1.00  2.590          H  
ATOM   7606  N   SER B 466     -10.968   1.303 -13.333  1.00  1.720          N  
ATOM   7607  CA  SER B 466      -9.784   1.746 -12.597  1.00  1.820          C  
ATOM   7608  C   SER B 466      -9.966   3.190 -12.163  1.00  1.670          C  
ATOM   7609  O   SER B 466     -10.798   3.906 -12.715  1.00  1.460          O  
ATOM   7610  CB  SER B 466      -8.544   1.649 -13.473  1.00  2.510          C  
ATOM   7611  OG  SER B 466      -8.554   2.619 -14.504  1.00  2.510          O  
ATOM   7612  H   SER B 466     -10.913   1.201 -14.352  1.00  2.060          H  
ATOM   7613  HA  SER B 466      -9.662   1.120 -11.713  1.00  2.180          H  
ATOM   7614 1HB  SER B 466      -7.653   1.773 -12.866  1.00  3.010          H  
ATOM   7615 2HB  SER B 466      -8.504   0.658 -13.919  1.00  3.010          H  
ATOM   7616  HG  SER B 466      -7.843   2.361 -15.111  1.00  3.010          H  
ATOM   7617  N   GLY B 467      -9.148   3.686 -11.226  1.00  1.770          N  
ATOM   7618  CA  GLY B 467      -9.326   5.083 -10.806  1.00  1.650          C  
ATOM   7619  C   GLY B 467      -9.255   6.053 -11.987  1.00  1.510          C  
ATOM   7620  O   GLY B 467     -10.004   7.033 -12.045  1.00  1.410          O  
ATOM   7621  H   GLY B 467      -8.454   3.097 -10.786  1.00  2.120          H  
ATOM   7622 1HA  GLY B 467     -10.291   5.187 -10.307  1.00  1.980          H  
ATOM   7623 2HA  GLY B 467      -8.560   5.338 -10.073  1.00  1.980          H  
ATOM   7624  N   GLY B 468      -8.367   5.759 -12.935  1.00  1.510          N  
ATOM   7625  CA  GLY B 468      -8.196   6.557 -14.139  1.00  1.390          C  
ATOM   7626  C   GLY B 468      -9.470   6.552 -14.961  1.00  1.300          C  
ATOM   7627  O   GLY B 468      -9.966   7.603 -15.383  1.00  1.190          O  
ATOM   7628  H   GLY B 468      -7.786   4.949 -12.783  1.00  1.810          H  
ATOM   7629 1HA  GLY B 468      -7.963   7.576 -13.864  1.00  1.670          H  
ATOM   7630 2HA  GLY B 468      -7.365   6.170 -14.728  1.00  1.670          H  
ATOM   7631  N   GLN B 469      -9.983   5.359 -15.221  1.00  1.330          N  
ATOM   7632  CA  GLN B 469     -11.193   5.198 -16.007  1.00  1.250          C  
ATOM   7633  C   GLN B 469     -12.412   5.844 -15.313  1.00  1.110          C  
ATOM   7634  O   GLN B 469     -13.241   6.466 -15.985  1.00  1.000          O  
ATOM   7635  CB  GLN B 469     -11.375   3.719 -16.265  1.00  1.780          C  
ATOM   7636  CG  GLN B 469     -10.368   3.106 -17.202  1.00  1.780          C  
ATOM   7637  CD  GLN B 469     -10.452   1.593 -17.215  1.00  1.780          C  
ATOM   7638  OE1 GLN B 469     -10.849   0.950 -16.219  1.00  1.780          O  
ATOM   7639  NE2 GLN B 469     -10.070   1.002 -18.340  1.00  1.780          N  
ATOM   7640  H   GLN B 469      -9.501   4.532 -14.859  1.00  1.600          H  
ATOM   7641  HA  GLN B 469     -11.054   5.698 -16.962  1.00  1.500          H  
ATOM   7642 1HB  GLN B 469     -11.246   3.216 -15.329  1.00  2.140          H  
ATOM   7643 2HB  GLN B 469     -12.358   3.522 -16.653  1.00  2.140          H  
ATOM   7644 1HG  GLN B 469     -10.576   3.451 -18.203  1.00  2.140          H  
ATOM   7645 2HG  GLN B 469      -9.366   3.401 -16.905  1.00  2.140          H  
ATOM   7646 1HE2 GLN B 469     -10.101   0.004 -18.421  1.00  2.140          H  
ATOM   7647 2HE2 GLN B 469      -9.750   1.552 -19.114  1.00  2.140          H  
ATOM   7648  N   LYS B 470     -12.510   5.735 -13.975  1.00  1.140          N  
ATOM   7649  CA  LYS B 470     -13.606   6.364 -13.234  1.00  1.060          C  
ATOM   7650  C   LYS B 470     -13.535   7.873 -13.377  1.00  0.950          C  
ATOM   7651  O   LYS B 470     -14.565   8.532 -13.525  1.00  0.860          O  
ATOM   7652  CB  LYS B 470     -13.578   6.024 -11.745  1.00  1.520          C  
ATOM   7653  CG  LYS B 470     -13.975   4.608 -11.372  1.00  1.520          C  
ATOM   7654  CD  LYS B 470     -13.880   4.404  -9.855  1.00  1.520          C  
ATOM   7655  CE  LYS B 470     -14.311   3.004  -9.448  1.00  1.520          C  
ATOM   7656  NZ  LYS B 470     -14.118   2.746  -7.999  1.00  1.520          N  
ATOM   7657  H   LYS B 470     -11.807   5.191 -13.473  1.00  1.370          H  
ATOM   7658  HA  LYS B 470     -14.552   6.024 -13.655  1.00  1.270          H  
ATOM   7659 1HB  LYS B 470     -12.564   6.179 -11.372  1.00  1.820          H  
ATOM   7660 2HB  LYS B 470     -14.218   6.709 -11.210  1.00  1.820          H  
ATOM   7661 1HG  LYS B 470     -14.992   4.398 -11.712  1.00  1.820          H  
ATOM   7662 2HG  LYS B 470     -13.298   3.908 -11.859  1.00  1.820          H  
ATOM   7663 1HD  LYS B 470     -12.849   4.555  -9.534  1.00  1.820          H  
ATOM   7664 2HD  LYS B 470     -14.505   5.131  -9.339  1.00  1.820          H  
ATOM   7665 1HE  LYS B 470     -15.358   2.874  -9.678  1.00  1.820          H  
ATOM   7666 2HE  LYS B 470     -13.740   2.287 -10.005  1.00  1.820          H  
ATOM   7667 1HZ  LYS B 470     -14.414   1.796  -7.794  1.00  1.820          H  
ATOM   7668 2HZ  LYS B 470     -13.138   2.857  -7.761  1.00  1.820          H  
ATOM   7669 3HZ  LYS B 470     -14.675   3.399  -7.461  1.00  1.820          H  
ATOM   7670  N   ARG B 471     -12.315   8.418 -13.314  1.00  0.990          N  
ATOM   7671  CA  ARG B 471     -12.086   9.842 -13.468  1.00  0.890          C  
ATOM   7672  C   ARG B 471     -12.537  10.324 -14.827  1.00  0.790          C  
ATOM   7673  O   ARG B 471     -13.186  11.366 -14.919  1.00  0.690          O  
ATOM   7674  CB  ARG B 471     -10.631  10.171 -13.274  1.00  1.290          C  
ATOM   7675  CG  ARG B 471     -10.329  11.621 -13.260  1.00  1.290          C  
ATOM   7676  CD  ARG B 471      -8.931  11.839 -13.022  1.00  1.290          C  
ATOM   7677  NE  ARG B 471      -8.522  11.347 -11.715  1.00  1.290          N  
ATOM   7678  CZ  ARG B 471      -8.650  12.024 -10.559  1.00  1.290          C  
ATOM   7679  NH1 ARG B 471      -9.147  13.233 -10.552  1.00  1.290          N  
ATOM   7680  NH2 ARG B 471      -8.277  11.469  -9.424  1.00  1.290          N  
ATOM   7681  H   ARG B 471     -11.521   7.811 -13.093  1.00  1.190          H  
ATOM   7682  HA  ARG B 471     -12.661  10.372 -12.716  1.00  1.070          H  
ATOM   7683 1HB  ARG B 471     -10.274   9.715 -12.360  1.00  1.540          H  
ATOM   7684 2HB  ARG B 471     -10.058   9.742 -14.086  1.00  1.540          H  
ATOM   7685 1HG  ARG B 471     -10.560  12.043 -14.228  1.00  1.540          H  
ATOM   7686 2HG  ARG B 471     -10.919  12.121 -12.494  1.00  1.540          H  
ATOM   7687 1HD  ARG B 471      -8.356  11.325 -13.767  1.00  1.540          H  
ATOM   7688 2HD  ARG B 471      -8.748  12.887 -13.085  1.00  1.540          H  
ATOM   7689  HE  ARG B 471      -8.128  10.412 -11.670  1.00  1.540          H  
ATOM   7690 1HH1 ARG B 471      -9.437  13.673 -11.407  1.00  1.540          H  
ATOM   7691 2HH1 ARG B 471      -9.207  13.742  -9.680  1.00  1.540          H  
ATOM   7692 1HH2 ARG B 471      -7.885  10.536  -9.414  1.00  1.540          H  
ATOM   7693 2HH2 ARG B 471      -8.414  11.980  -8.528  1.00  1.540          H  
ATOM   7694  N   ARG B 472     -12.206   9.572 -15.885  1.00  0.840          N  
ATOM   7695  CA  ARG B 472     -12.628   9.948 -17.228  1.00  0.780          C  
ATOM   7696  C   ARG B 472     -14.159   9.986 -17.294  1.00  0.710          C  
ATOM   7697  O   ARG B 472     -14.732  10.900 -17.892  1.00  0.620          O  
ATOM   7698  CB  ARG B 472     -12.055   8.988 -18.252  1.00  1.120          C  
ATOM   7699  CG  ARG B 472     -10.536   9.094 -18.481  1.00  1.120          C  
ATOM   7700  CD  ARG B 472     -10.088   8.125 -19.487  1.00  1.120          C  
ATOM   7701  NE  ARG B 472      -8.640   8.053 -19.646  1.00  1.120          N  
ATOM   7702  CZ  ARG B 472      -7.841   7.156 -19.019  1.00  1.120          C  
ATOM   7703  NH1 ARG B 472      -8.363   6.301 -18.179  1.00  1.120          N  
ATOM   7704  NH2 ARG B 472      -6.543   7.136 -19.260  1.00  1.120          N  
ATOM   7705  H   ARG B 472     -11.610   8.748 -15.736  1.00  1.010          H  
ATOM   7706  HA  ARG B 472     -12.246  10.941 -17.443  1.00  0.940          H  
ATOM   7707 1HB  ARG B 472     -12.237   7.986 -17.907  1.00  1.340          H  
ATOM   7708 2HB  ARG B 472     -12.561   9.104 -19.208  1.00  1.340          H  
ATOM   7709 1HG  ARG B 472     -10.302  10.082 -18.869  1.00  1.340          H  
ATOM   7710 2HG  ARG B 472      -9.998   8.924 -17.554  1.00  1.340          H  
ATOM   7711 1HD  ARG B 472     -10.443   7.169 -19.190  1.00  1.340          H  
ATOM   7712 2HD  ARG B 472     -10.516   8.365 -20.446  1.00  1.340          H  
ATOM   7713  HE  ARG B 472      -8.203   8.705 -20.301  1.00  1.340          H  
ATOM   7714 1HH1 ARG B 472      -9.353   6.339 -18.014  1.00  1.340          H  
ATOM   7715 2HH1 ARG B 472      -7.779   5.627 -17.711  1.00  1.340          H  
ATOM   7716 1HH2 ARG B 472      -6.137   7.802 -19.938  1.00  1.340          H  
ATOM   7717 2HH2 ARG B 472      -5.943   6.467 -18.805  1.00  1.340          H  
ATOM   7718  N   VAL B 473     -14.825   9.014 -16.656  1.00  0.760          N  
ATOM   7719  CA  VAL B 473     -16.284   9.003 -16.610  1.00  0.730          C  
ATOM   7720  C   VAL B 473     -16.840  10.200 -15.844  1.00  0.640          C  
ATOM   7721  O   VAL B 473     -17.773  10.855 -16.322  1.00  0.590          O  
ATOM   7722  CB  VAL B 473     -16.813   7.698 -15.972  1.00  1.030          C  
ATOM   7723  CG1 VAL B 473     -18.323   7.789 -15.709  1.00  1.030          C  
ATOM   7724  CG2 VAL B 473     -16.532   6.550 -16.915  1.00  1.030          C  
ATOM   7725  H   VAL B 473     -14.287   8.248 -16.231  1.00  0.910          H  
ATOM   7726  HA  VAL B 473     -16.649   9.050 -17.635  1.00  0.880          H  
ATOM   7727  HB  VAL B 473     -16.315   7.527 -15.023  1.00  1.240          H  
ATOM   7728 1HG1 VAL B 473     -18.677   6.861 -15.266  1.00  1.240          H  
ATOM   7729 2HG1 VAL B 473     -18.555   8.601 -15.015  1.00  1.240          H  
ATOM   7730 3HG1 VAL B 473     -18.837   7.970 -16.623  1.00  1.240          H  
ATOM   7731 1HG2 VAL B 473     -16.887   5.627 -16.479  1.00  1.240          H  
ATOM   7732 2HG2 VAL B 473     -17.037   6.725 -17.855  1.00  1.240          H  
ATOM   7733 3HG2 VAL B 473     -15.468   6.474 -17.090  1.00  1.240          H  
ATOM   7734  N   ALA B 474     -16.294  10.478 -14.654  1.00  0.650          N  
ATOM   7735  CA  ALA B 474     -16.773  11.590 -13.848  1.00  0.600          C  
ATOM   7736  C   ALA B 474     -16.619  12.914 -14.592  1.00  0.510          C  
ATOM   7737  O   ALA B 474     -17.545  13.733 -14.614  1.00  0.470          O  
ATOM   7738  CB  ALA B 474     -16.008  11.638 -12.534  1.00  0.860          C  
ATOM   7739  H   ALA B 474     -15.544   9.880 -14.299  1.00  0.780          H  
ATOM   7740  HA  ALA B 474     -17.833  11.433 -13.645  1.00  0.720          H  
ATOM   7741 1HB  ALA B 474     -16.368  12.455 -11.936  1.00  1.030          H  
ATOM   7742 2HB  ALA B 474     -16.143  10.695 -11.993  1.00  1.030          H  
ATOM   7743 3HB  ALA B 474     -14.949  11.786 -12.742  1.00  1.030          H  
ATOM   7744  N   ILE B 475     -15.479  13.100 -15.263  1.00  0.510          N  
ATOM   7745  CA  ILE B 475     -15.253  14.327 -15.996  1.00  0.450          C  
ATOM   7746  C   ILE B 475     -16.211  14.396 -17.162  1.00  0.450          C  
ATOM   7747  O   ILE B 475     -16.766  15.460 -17.418  1.00  0.450          O  
ATOM   7748  CB  ILE B 475     -13.812  14.488 -16.460  1.00  0.650          C  
ATOM   7749  CG1 ILE B 475     -12.916  14.662 -15.249  1.00  0.650          C  
ATOM   7750  CG2 ILE B 475     -13.703  15.753 -17.360  1.00  0.650          C  
ATOM   7751  CD1 ILE B 475     -11.422  14.543 -15.508  1.00  0.650          C  
ATOM   7752  H   ILE B 475     -14.741  12.391 -15.221  1.00  0.610          H  
ATOM   7753  HA  ILE B 475     -15.469  15.163 -15.339  1.00  0.540          H  
ATOM   7754  HB  ILE B 475     -13.522  13.600 -16.969  1.00  0.780          H  
ATOM   7755 1HG1 ILE B 475     -13.110  15.629 -14.855  1.00  0.780          H  
ATOM   7756 2HG1 ILE B 475     -13.189  13.916 -14.503  1.00  0.780          H  
ATOM   7757 1HG2 ILE B 475     -12.687  15.897 -17.696  1.00  0.780          H  
ATOM   7758 2HG2 ILE B 475     -14.333  15.635 -18.227  1.00  0.780          H  
ATOM   7759 3HG2 ILE B 475     -14.022  16.633 -16.798  1.00  0.780          H  
ATOM   7760 1HD1 ILE B 475     -10.882  14.688 -14.574  1.00  0.780          H  
ATOM   7761 2HD1 ILE B 475     -11.203  13.553 -15.896  1.00  0.780          H  
ATOM   7762 3HD1 ILE B 475     -11.089  15.287 -16.221  1.00  0.780          H  
ATOM   7763  N   ALA B 476     -16.399  13.299 -17.906  1.00  0.510          N  
ATOM   7764  CA  ALA B 476     -17.319  13.337 -19.031  1.00  0.570          C  
ATOM   7765  C   ALA B 476     -18.713  13.746 -18.559  1.00  0.570          C  
ATOM   7766  O   ALA B 476     -19.372  14.532 -19.234  1.00  0.630          O  
ATOM   7767  CB  ALA B 476     -17.371  11.991 -19.717  1.00  0.770          C  
ATOM   7768  H   ALA B 476     -15.891  12.432 -17.706  1.00  0.610          H  
ATOM   7769  HA  ALA B 476     -16.962  14.080 -19.739  1.00  0.680          H  
ATOM   7770 1HB  ALA B 476     -18.050  12.033 -20.560  1.00  0.930          H  
ATOM   7771 2HB  ALA B 476     -16.374  11.723 -20.060  1.00  0.930          H  
ATOM   7772 3HB  ALA B 476     -17.716  11.246 -19.006  1.00  0.930          H  
ATOM   7773  N   GLY B 477     -19.145  13.273 -17.375  1.00  0.560          N  
ATOM   7774  CA  GLY B 477     -20.451  13.650 -16.813  1.00  0.610          C  
ATOM   7775  C   GLY B 477     -20.578  15.148 -16.617  1.00  0.670          C  
ATOM   7776  O   GLY B 477     -21.651  15.729 -16.811  1.00  0.920          O  
ATOM   7777  H   GLY B 477     -18.573  12.572 -16.885  1.00  0.670          H  
ATOM   7778 1HA  GLY B 477     -21.254  13.335 -17.449  1.00  0.730          H  
ATOM   7779 2HA  GLY B 477     -20.584  13.143 -15.858  1.00  0.730          H  
ATOM   7780  N   ILE B 478     -19.473  15.767 -16.261  1.00  0.530          N  
ATOM   7781  CA  ILE B 478     -19.375  17.191 -16.063  1.00  0.610          C  
ATOM   7782  C   ILE B 478     -19.328  17.923 -17.409  1.00  0.620          C  
ATOM   7783  O   ILE B 478     -20.057  18.880 -17.632  1.00  0.750          O  
ATOM   7784  CB  ILE B 478     -18.158  17.460 -15.175  1.00  0.820          C  
ATOM   7785  CG1 ILE B 478     -18.468  16.848 -13.783  1.00  0.820          C  
ATOM   7786  CG2 ILE B 478     -17.856  18.938 -15.096  1.00  0.820          C  
ATOM   7787  CD1 ILE B 478     -17.307  16.723 -12.914  1.00  0.820          C  
ATOM   7788  H   ILE B 478     -18.645  15.187 -16.070  1.00  0.640          H  
ATOM   7789  HA  ILE B 478     -20.263  17.526 -15.527  1.00  0.730          H  
ATOM   7790  HB  ILE B 478     -17.297  16.949 -15.572  1.00  0.990          H  
ATOM   7791 1HG1 ILE B 478     -19.189  17.490 -13.279  1.00  0.990          H  
ATOM   7792 2HG1 ILE B 478     -18.906  15.863 -13.900  1.00  0.990          H  
ATOM   7793 1HG2 ILE B 478     -17.000  19.128 -14.460  1.00  0.990          H  
ATOM   7794 2HG2 ILE B 478     -17.645  19.340 -16.085  1.00  0.990          H  
ATOM   7795 3HG2 ILE B 478     -18.720  19.413 -14.685  1.00  0.990          H  
ATOM   7796 1HD1 ILE B 478     -17.605  16.316 -11.954  1.00  0.990          H  
ATOM   7797 2HD1 ILE B 478     -16.578  16.063 -13.375  1.00  0.990          H  
ATOM   7798 3HD1 ILE B 478     -16.890  17.684 -12.774  1.00  0.990          H  
ATOM   7799  N   LEU B 479     -18.489  17.468 -18.330  1.00  0.560          N  
ATOM   7800  CA  LEU B 479     -18.373  18.094 -19.646  1.00  0.580          C  
ATOM   7801  C   LEU B 479     -19.685  18.002 -20.418  1.00  0.540          C  
ATOM   7802  O   LEU B 479     -20.032  18.912 -21.176  1.00  0.570          O  
ATOM   7803  CB  LEU B 479     -17.277  17.433 -20.473  1.00  0.800          C  
ATOM   7804  CG  LEU B 479     -15.831  17.612 -20.042  1.00  0.800          C  
ATOM   7805  CD1 LEU B 479     -14.974  16.682 -20.890  1.00  0.800          C  
ATOM   7806  CD2 LEU B 479     -15.390  19.056 -20.249  1.00  0.800          C  
ATOM   7807  H   LEU B 479     -17.909  16.664 -18.100  1.00  0.670          H  
ATOM   7808  HA  LEU B 479     -18.147  19.145 -19.505  1.00  0.700          H  
ATOM   7809 1HB  LEU B 479     -17.487  16.367 -20.538  1.00  0.960          H  
ATOM   7810 2HB  LEU B 479     -17.338  17.857 -21.449  1.00  0.960          H  
ATOM   7811  HG  LEU B 479     -15.726  17.347 -18.999  1.00  0.960          H  
ATOM   7812 1HD1 LEU B 479     -13.934  16.785 -20.597  1.00  0.960          H  
ATOM   7813 2HD1 LEU B 479     -15.290  15.650 -20.738  1.00  0.960          H  
ATOM   7814 3HD1 LEU B 479     -15.080  16.938 -21.938  1.00  0.960          H  
ATOM   7815 1HD2 LEU B 479     -14.347  19.154 -19.946  1.00  0.960          H  
ATOM   7816 2HD2 LEU B 479     -15.489  19.327 -21.302  1.00  0.960          H  
ATOM   7817 3HD2 LEU B 479     -15.996  19.714 -19.651  1.00  0.960          H  
ATOM   7818  N   ALA B 480     -20.432  16.921 -20.195  1.00  0.530          N  
ATOM   7819  CA  ALA B 480     -21.692  16.615 -20.851  1.00  0.530          C  
ATOM   7820  C   ALA B 480     -22.735  17.696 -20.670  1.00  0.530          C  
ATOM   7821  O   ALA B 480     -23.663  17.777 -21.474  1.00  0.610          O  
ATOM   7822  CB  ALA B 480     -22.215  15.271 -20.367  1.00  0.740          C  
ATOM   7823  H   ALA B 480     -20.061  16.192 -19.587  1.00  0.640          H  
ATOM   7824  HA  ALA B 480     -21.511  16.543 -21.896  1.00  0.640          H  
ATOM   7825 1HB  ALA B 480     -23.121  15.012 -20.893  1.00  0.890          H  
ATOM   7826 2HB  ALA B 480     -21.464  14.511 -20.564  1.00  0.890          H  
ATOM   7827 3HB  ALA B 480     -22.411  15.310 -19.293  1.00  0.890          H  
ATOM   7828  N   ILE B 481     -22.625  18.543 -19.645  1.00  0.510          N  
ATOM   7829  CA  ILE B 481     -23.657  19.557 -19.485  1.00  0.580          C  
ATOM   7830  C   ILE B 481     -23.422  20.728 -20.438  1.00  0.710          C  
ATOM   7831  O   ILE B 481     -24.255  21.627 -20.511  1.00  1.420          O  
ATOM   7832  CB  ILE B 481     -23.782  20.118 -18.051  1.00  0.780          C  
ATOM   7833  CG1 ILE B 481     -22.595  20.998 -17.629  1.00  0.780          C  
ATOM   7834  CG2 ILE B 481     -23.886  18.913 -17.123  1.00  0.780          C  
ATOM   7835  CD1 ILE B 481     -22.803  21.759 -16.347  1.00  0.780          C  
ATOM   7836  H   ILE B 481     -21.823  18.488 -19.004  1.00  0.610          H  
ATOM   7837  HA  ILE B 481     -24.616  19.104 -19.740  1.00  0.700          H  
ATOM   7838  HB  ILE B 481     -24.658  20.731 -17.996  1.00  0.940          H  
ATOM   7839 1HG1 ILE B 481     -21.741  20.406 -17.516  1.00  0.940          H  
ATOM   7840 2HG1 ILE B 481     -22.423  21.743 -18.386  1.00  0.940          H  
ATOM   7841 1HG2 ILE B 481     -24.022  19.217 -16.095  1.00  0.940          H  
ATOM   7842 2HG2 ILE B 481     -24.725  18.345 -17.429  1.00  0.940          H  
ATOM   7843 3HG2 ILE B 481     -22.985  18.300 -17.198  1.00  0.940          H  
ATOM   7844 1HD1 ILE B 481     -21.943  22.363 -16.130  1.00  0.940          H  
ATOM   7845 2HD1 ILE B 481     -23.658  22.394 -16.465  1.00  0.940          H  
ATOM   7846 3HD1 ILE B 481     -22.966  21.088 -15.512  1.00  0.940          H  
ATOM   7847  N   GLU B 482     -22.270  20.720 -21.128  1.00  0.660          N  
ATOM   7848  CA  GLU B 482     -21.792  21.798 -21.983  1.00  0.650          C  
ATOM   7849  C   GLU B 482     -21.547  23.068 -21.164  1.00  0.690          C  
ATOM   7850  O   GLU B 482     -22.107  24.117 -21.478  1.00  0.750          O  
ATOM   7851  CB  GLU B 482     -22.774  22.101 -23.123  1.00  0.910          C  
ATOM   7852  CG  GLU B 482     -23.029  20.942 -24.063  1.00  0.910          C  
ATOM   7853  CD  GLU B 482     -23.866  21.346 -25.240  1.00  0.910          C  
ATOM   7854  OE1 GLU B 482     -24.498  22.362 -25.167  1.00  0.910          O  
ATOM   7855  OE2 GLU B 482     -23.875  20.630 -26.218  1.00  0.910          O  
ATOM   7856  H   GLU B 482     -21.654  19.907 -21.038  1.00  0.790          H  
ATOM   7857  HA  GLU B 482     -20.855  21.483 -22.438  1.00  0.780          H  
ATOM   7858 1HB  GLU B 482     -23.726  22.443 -22.731  1.00  1.100          H  
ATOM   7859 2HB  GLU B 482     -22.371  22.914 -23.725  1.00  1.100          H  
ATOM   7860 1HG  GLU B 482     -22.078  20.558 -24.412  1.00  1.100          H  
ATOM   7861 2HG  GLU B 482     -23.529  20.147 -23.508  1.00  1.100          H  
ATOM   7862  N   PRO B 483     -20.692  23.001 -20.119  1.00  0.670          N  
ATOM   7863  CA  PRO B 483     -20.363  24.078 -19.212  1.00  0.700          C  
ATOM   7864  C   PRO B 483     -19.516  25.107 -19.913  1.00  0.660          C  
ATOM   7865  O   PRO B 483     -18.832  24.791 -20.893  1.00  0.710          O  
ATOM   7866  CB  PRO B 483     -19.541  23.385 -18.128  1.00  1.050          C  
ATOM   7867  CG  PRO B 483     -18.896  22.226 -18.844  1.00  1.050          C  
ATOM   7868  CD  PRO B 483     -19.881  21.774 -19.876  1.00  1.050          C  
ATOM   7869  HA  PRO B 483     -21.287  24.524 -18.803  1.00  0.840          H  
ATOM   7870 1HB  PRO B 483     -18.796  24.092 -17.715  1.00  1.260          H  
ATOM   7871 2HB  PRO B 483     -20.176  23.093 -17.295  1.00  1.260          H  
ATOM   7872 1HG  PRO B 483     -17.939  22.536 -19.282  1.00  1.260          H  
ATOM   7873 2HG  PRO B 483     -18.690  21.421 -18.123  1.00  1.260          H  
ATOM   7874 1HD  PRO B 483     -19.338  21.461 -20.780  1.00  1.260          H  
ATOM   7875 2HD  PRO B 483     -20.443  20.963 -19.434  1.00  1.260          H  
ATOM   7876  N   GLU B 484     -19.525  26.320 -19.381  1.00  0.640          N  
ATOM   7877  CA  GLU B 484     -18.647  27.373 -19.851  1.00  0.640          C  
ATOM   7878  C   GLU B 484     -17.405  27.418 -18.971  1.00  0.530          C  
ATOM   7879  O   GLU B 484     -16.330  27.808 -19.443  1.00  0.510          O  
ATOM   7880  CB  GLU B 484     -19.372  28.715 -19.931  1.00  0.900          C  
ATOM   7881  CG  GLU B 484     -18.501  29.848 -20.465  1.00  0.900          C  
ATOM   7882  CD  GLU B 484     -19.285  31.044 -20.913  1.00  0.900          C  
ATOM   7883  OE1 GLU B 484     -20.496  30.965 -20.966  1.00  0.900          O  
ATOM   7884  OE2 GLU B 484     -18.682  32.044 -21.217  1.00  0.900          O  
ATOM   7885  H   GLU B 484     -20.131  26.508 -18.582  1.00  0.770          H  
ATOM   7886  HA  GLU B 484     -18.326  27.124 -20.864  1.00  0.770          H  
ATOM   7887 1HB  GLU B 484     -20.234  28.617 -20.589  1.00  1.080          H  
ATOM   7888 2HB  GLU B 484     -19.745  28.992 -18.950  1.00  1.080          H  
ATOM   7889 1HG  GLU B 484     -17.808  30.160 -19.678  1.00  1.080          H  
ATOM   7890 2HG  GLU B 484     -17.905  29.473 -21.300  1.00  1.080          H  
ATOM   7891  N   ILE B 485     -17.575  27.135 -17.675  1.00  0.500          N  
ATOM   7892  CA  ILE B 485     -16.461  27.174 -16.734  1.00  0.440          C  
ATOM   7893  C   ILE B 485     -16.211  25.823 -16.079  1.00  0.430          C  
ATOM   7894  O   ILE B 485     -17.111  25.226 -15.472  1.00  0.490          O  
ATOM   7895  CB  ILE B 485     -16.659  28.222 -15.630  1.00  0.640          C  
ATOM   7896  CG1 ILE B 485     -16.878  29.587 -16.227  1.00  0.640          C  
ATOM   7897  CG2 ILE B 485     -15.455  28.229 -14.677  1.00  0.640          C  
ATOM   7898  CD1 ILE B 485     -18.328  29.991 -16.251  1.00  0.640          C  
ATOM   7899  H   ILE B 485     -18.509  26.877 -17.344  1.00  0.600          H  
ATOM   7900  HA  ILE B 485     -15.559  27.438 -17.284  1.00  0.530          H  
ATOM   7901  HB  ILE B 485     -17.545  27.987 -15.094  1.00  0.770          H  
ATOM   7902 1HG1 ILE B 485     -16.310  30.313 -15.665  1.00  0.770          H  
ATOM   7903 2HG1 ILE B 485     -16.514  29.586 -17.250  1.00  0.770          H  
ATOM   7904 1HG2 ILE B 485     -15.628  28.952 -13.903  1.00  0.770          H  
ATOM   7905 2HG2 ILE B 485     -15.321  27.254 -14.209  1.00  0.770          H  
ATOM   7906 3HG2 ILE B 485     -14.551  28.488 -15.235  1.00  0.770          H  
ATOM   7907 1HD1 ILE B 485     -18.440  30.972 -16.700  1.00  0.770          H  
ATOM   7908 2HD1 ILE B 485     -18.892  29.280 -16.826  1.00  0.770          H  
ATOM   7909 3HD1 ILE B 485     -18.702  30.010 -15.246  1.00  0.770          H  
ATOM   7910  N   LEU B 486     -14.975  25.369 -16.171  1.00  0.370          N  
ATOM   7911  CA  LEU B 486     -14.578  24.101 -15.587  1.00  0.360          C  
ATOM   7912  C   LEU B 486     -13.557  24.218 -14.492  1.00  0.310          C  
ATOM   7913  O   LEU B 486     -12.475  24.783 -14.688  1.00  0.390          O  
ATOM   7914  CB  LEU B 486     -13.963  23.207 -16.657  1.00  0.510          C  
ATOM   7915  CG  LEU B 486     -14.849  22.737 -17.775  1.00  0.510          C  
ATOM   7916  CD1 LEU B 486     -13.989  22.109 -18.828  1.00  0.510          C  
ATOM   7917  CD2 LEU B 486     -15.824  21.693 -17.226  1.00  0.510          C  
ATOM   7918  H   LEU B 486     -14.292  25.946 -16.681  1.00  0.440          H  
ATOM   7919  HA  LEU B 486     -15.460  23.629 -15.153  1.00  0.430          H  
ATOM   7920 1HB  LEU B 486     -13.134  23.748 -17.103  1.00  0.610          H  
ATOM   7921 2HB  LEU B 486     -13.564  22.324 -16.159  1.00  0.610          H  
ATOM   7922  HG  LEU B 486     -15.391  23.576 -18.213  1.00  0.610          H  
ATOM   7923 1HD1 LEU B 486     -14.609  21.757 -19.636  1.00  0.610          H  
ATOM   7924 2HD1 LEU B 486     -13.291  22.849 -19.199  1.00  0.610          H  
ATOM   7925 3HD1 LEU B 486     -13.446  21.278 -18.407  1.00  0.610          H  
ATOM   7926 1HD2 LEU B 486     -16.427  21.322 -18.022  1.00  0.610          H  
ATOM   7927 2HD2 LEU B 486     -15.264  20.865 -16.796  1.00  0.610          H  
ATOM   7928 3HD2 LEU B 486     -16.468  22.130 -16.460  1.00  0.610          H  
ATOM   7929  N   ILE B 487     -13.881  23.625 -13.354  1.00  0.320          N  
ATOM   7930  CA  ILE B 487     -12.945  23.585 -12.257  1.00  0.320          C  
ATOM   7931  C   ILE B 487     -12.332  22.206 -12.143  1.00  0.310          C  
ATOM   7932  O   ILE B 487     -13.044  21.206 -12.039  1.00  0.350          O  
ATOM   7933  CB  ILE B 487     -13.561  23.943 -10.901  1.00  0.450          C  
ATOM   7934  CG1 ILE B 487     -14.094  25.394 -10.889  1.00  0.450          C  
ATOM   7935  CG2 ILE B 487     -12.504  23.728  -9.824  1.00  0.450          C  
ATOM   7936  CD1 ILE B 487     -15.564  25.525 -11.177  1.00  0.450          C  
ATOM   7937  H   ILE B 487     -14.822  23.225 -13.246  1.00  0.380          H  
ATOM   7938  HA  ILE B 487     -12.154  24.290 -12.462  1.00  0.380          H  
ATOM   7939  HB  ILE B 487     -14.398  23.306 -10.699  1.00  0.540          H  
ATOM   7940 1HG1 ILE B 487     -13.885  25.839  -9.922  1.00  0.540          H  
ATOM   7941 2HG1 ILE B 487     -13.592  25.955 -11.648  1.00  0.540          H  
ATOM   7942 1HG2 ILE B 487     -12.916  23.952  -8.918  1.00  0.540          H  
ATOM   7943 2HG2 ILE B 487     -12.170  22.695  -9.791  1.00  0.540          H  
ATOM   7944 3HG2 ILE B 487     -11.654  24.375 -10.013  1.00  0.540          H  
ATOM   7945 1HD1 ILE B 487     -15.816  26.561 -11.149  1.00  0.540          H  
ATOM   7946 2HD1 ILE B 487     -15.795  25.130 -12.159  1.00  0.540          H  
ATOM   7947 3HD1 ILE B 487     -16.142  24.996 -10.432  1.00  0.540          H  
ATOM   7948  N   PHE B 488     -11.009  22.148 -12.141  1.00  0.320          N  
ATOM   7949  CA  PHE B 488     -10.336  20.862 -12.009  1.00  0.330          C  
ATOM   7950  C   PHE B 488      -9.580  20.725 -10.703  1.00  0.350          C  
ATOM   7951  O   PHE B 488      -8.474  21.253 -10.558  1.00  0.380          O  
ATOM   7952  CB  PHE B 488      -9.387  20.596 -13.169  1.00  0.460          C  
ATOM   7953  CG  PHE B 488     -10.044  20.392 -14.495  1.00  0.460          C  
ATOM   7954  CD1 PHE B 488     -10.296  21.455 -15.308  1.00  0.460          C  
ATOM   7955  CD2 PHE B 488     -10.387  19.117 -14.934  1.00  0.460          C  
ATOM   7956  CE1 PHE B 488     -10.876  21.285 -16.552  1.00  0.460          C  
ATOM   7957  CE2 PHE B 488     -10.964  18.927 -16.169  1.00  0.460          C  
ATOM   7958  CZ  PHE B 488     -11.208  20.015 -16.984  1.00  0.460          C  
ATOM   7959  H   PHE B 488     -10.487  23.028 -12.203  1.00  0.380          H  
ATOM   7960  HA  PHE B 488     -11.082  20.087 -12.019  1.00  0.400          H  
ATOM   7961 1HB  PHE B 488      -8.696  21.426 -13.268  1.00  0.550          H  
ATOM   7962 2HB  PHE B 488      -8.808  19.725 -12.947  1.00  0.550          H  
ATOM   7963  HD1 PHE B 488     -10.025  22.430 -14.948  1.00  0.550          H  
ATOM   7964  HD2 PHE B 488     -10.195  18.263 -14.292  1.00  0.550          H  
ATOM   7965  HE1 PHE B 488     -11.065  22.148 -17.193  1.00  0.550          H  
ATOM   7966  HE2 PHE B 488     -11.223  17.921 -16.500  1.00  0.550          H  
ATOM   7967  HZ  PHE B 488     -11.656  19.868 -17.964  1.00  0.550          H  
ATOM   7968  N   ASP B 489     -10.162  20.010  -9.741  1.00  0.390          N  
ATOM   7969  CA  ASP B 489      -9.519  19.848  -8.444  1.00  0.500          C  
ATOM   7970  C   ASP B 489      -8.601  18.629  -8.493  1.00  0.530          C  
ATOM   7971  O   ASP B 489      -9.093  17.503  -8.554  1.00  0.580          O  
ATOM   7972  CB  ASP B 489     -10.552  19.649  -7.331  1.00  0.660          C  
ATOM   7973  CG  ASP B 489      -9.908  19.581  -5.945  1.00  0.660          C  
ATOM   7974  OD1 ASP B 489      -8.738  19.844  -5.871  1.00  0.660          O  
ATOM   7975  OD2 ASP B 489     -10.574  19.200  -4.986  1.00  0.660          O  
ATOM   7976  H   ASP B 489     -11.090  19.585  -9.873  1.00  0.470          H  
ATOM   7977  HA  ASP B 489      -8.918  20.725  -8.226  1.00  0.600          H  
ATOM   7978 1HB  ASP B 489     -11.278  20.463  -7.357  1.00  0.790          H  
ATOM   7979 2HB  ASP B 489     -11.097  18.724  -7.512  1.00  0.790          H  
ATOM   7980  N   GLU B 490      -7.289  18.838  -8.560  1.00  0.510          N  
ATOM   7981  CA  GLU B 490      -6.349  17.739  -8.676  1.00  0.560          C  
ATOM   7982  C   GLU B 490      -6.765  16.717  -9.735  1.00  0.580          C  
ATOM   7983  O   GLU B 490      -6.938  15.530  -9.421  1.00  0.620          O  
ATOM   7984  CB  GLU B 490      -6.137  17.036  -7.342  1.00  0.760          C  
ATOM   7985  CG  GLU B 490      -5.522  17.869  -6.241  1.00  0.760          C  
ATOM   7986  CD  GLU B 490      -4.089  18.209  -6.545  1.00  0.760          C  
ATOM   7987  OE1 GLU B 490      -3.590  17.731  -7.529  1.00  0.760          O  
ATOM   7988  OE2 GLU B 490      -3.449  18.913  -5.787  1.00  0.760          O  
ATOM   7989  H   GLU B 490      -6.915  19.790  -8.508  1.00  0.610          H  
ATOM   7990  HA  GLU B 490      -5.388  18.160  -8.947  1.00  0.670          H  
ATOM   7991 1HB  GLU B 490      -7.057  16.609  -6.997  1.00  0.920          H  
ATOM   7992 2HB  GLU B 490      -5.434  16.245  -7.507  1.00  0.920          H  
ATOM   7993 1HG  GLU B 490      -6.101  18.792  -6.134  1.00  0.920          H  
ATOM   7994 2HG  GLU B 490      -5.583  17.317  -5.307  1.00  0.920          H  
ATOM   7995  N   PRO B 491      -6.837  17.111 -11.025  1.00  0.600          N  
ATOM   7996  CA  PRO B 491      -7.275  16.303 -12.154  1.00  0.690          C  
ATOM   7997  C   PRO B 491      -6.413  15.062 -12.335  1.00  0.740          C  
ATOM   7998  O   PRO B 491      -6.804  14.137 -13.032  1.00  0.820          O  
ATOM   7999  CB  PRO B 491      -7.142  17.255 -13.347  1.00  1.030          C  
ATOM   8000  CG  PRO B 491      -6.134  18.294 -12.909  1.00  1.030          C  
ATOM   8001  CD  PRO B 491      -6.368  18.466 -11.424  1.00  1.030          C  
ATOM   8002  HA  PRO B 491      -8.328  16.019 -11.995  1.00  0.830          H  
ATOM   8003 1HB  PRO B 491      -6.799  16.689 -14.227  1.00  1.240          H  
ATOM   8004 2HB  PRO B 491      -8.110  17.664 -13.601  1.00  1.240          H  
ATOM   8005 1HG  PRO B 491      -5.109  17.963 -13.143  1.00  1.240          H  
ATOM   8006 2HG  PRO B 491      -6.292  19.228 -13.456  1.00  1.240          H  
ATOM   8007 1HD  PRO B 491      -5.415  18.742 -10.969  1.00  1.240          H  
ATOM   8008 2HD  PRO B 491      -7.140  19.212 -11.236  1.00  1.240          H  
ATOM   8009  N   THR B 492      -5.233  15.057 -11.733  1.00  0.730          N  
ATOM   8010  CA  THR B 492      -4.328  13.950 -11.819  1.00  0.780          C  
ATOM   8011  C   THR B 492      -3.947  13.398 -10.442  1.00  0.730          C  
ATOM   8012  O   THR B 492      -2.856  12.838 -10.264  1.00  0.780          O  
ATOM   8013  CB  THR B 492      -3.050  14.466 -12.468  1.00  1.070          C  
ATOM   8014  OG1 THR B 492      -2.619  15.582 -11.701  1.00  1.070          O  
ATOM   8015  CG2 THR B 492      -3.282  14.912 -13.920  1.00  1.070          C  
ATOM   8016  H   THR B 492      -4.923  15.845 -11.187  1.00  0.880          H  
ATOM   8017  HA  THR B 492      -4.784  13.165 -12.405  1.00  0.940          H  
ATOM   8018  HB  THR B 492      -2.300  13.699 -12.409  1.00  1.290          H  
ATOM   8019  HG1 THR B 492      -1.645  15.655 -11.700  1.00  1.290          H  
ATOM   8020 1HG2 THR B 492      -2.346  15.287 -14.335  1.00  1.290          H  
ATOM   8021 2HG2 THR B 492      -3.624  14.085 -14.505  1.00  1.290          H  
ATOM   8022 3HG2 THR B 492      -4.029  15.697 -13.949  1.00  1.290          H  
ATOM   8023  N   ALA B 493      -4.915  13.335  -9.516  1.00  0.680          N  
ATOM   8024  CA  ALA B 493      -4.668  12.823  -8.156  1.00  0.720          C  
ATOM   8025  C   ALA B 493      -4.495  11.309  -8.104  1.00  0.790          C  
ATOM   8026  O   ALA B 493      -5.350  10.575  -7.605  1.00  1.350          O  
ATOM   8027  CB  ALA B 493      -5.808  13.186  -7.210  1.00  0.990          C  
ATOM   8028  H   ALA B 493      -5.795  13.824  -9.710  1.00  0.820          H  
ATOM   8029  HA  ALA B 493      -3.750  13.285  -7.794  1.00  0.860          H  
ATOM   8030 1HB  ALA B 493      -5.578  12.828  -6.207  1.00  1.190          H  
ATOM   8031 2HB  ALA B 493      -5.947  14.231  -7.178  1.00  1.190          H  
ATOM   8032 3HB  ALA B 493      -6.726  12.729  -7.547  1.00  1.190          H  
ATOM   8033  N   GLY B 494      -3.350  10.848  -8.589  1.00  0.910          N  
ATOM   8034  CA  GLY B 494      -3.042   9.419  -8.604  1.00  0.890          C  
ATOM   8035  C   GLY B 494      -3.022   8.752  -9.980  1.00  0.870          C  
ATOM   8036  O   GLY B 494      -3.094   7.525 -10.060  1.00  0.900          O  
ATOM   8037  H   GLY B 494      -2.734  11.541  -9.015  1.00  1.090          H  
ATOM   8038 1HA  GLY B 494      -2.085   9.262  -8.124  1.00  1.070          H  
ATOM   8039 2HA  GLY B 494      -3.763   8.902  -7.977  1.00  1.070          H  
ATOM   8040  N   LEU B 495      -2.958   9.527 -11.059  1.00  0.850          N  
ATOM   8041  CA  LEU B 495      -2.916   8.898 -12.388  1.00  0.860          C  
ATOM   8042  C   LEU B 495      -1.511   8.496 -12.798  1.00  0.880          C  
ATOM   8043  O   LEU B 495      -0.539   9.128 -12.401  1.00  0.870          O  
ATOM   8044  CB  LEU B 495      -3.454   9.826 -13.470  1.00  1.200          C  
ATOM   8045  CG  LEU B 495      -4.886  10.295 -13.340  1.00  1.200          C  
ATOM   8046  CD1 LEU B 495      -5.162  11.211 -14.485  1.00  1.200          C  
ATOM   8047  CD2 LEU B 495      -5.846   9.146 -13.348  1.00  1.200          C  
ATOM   8048  H   LEU B 495      -2.891  10.542 -10.944  1.00  1.020          H  
ATOM   8049  HA  LEU B 495      -3.508   7.987 -12.361  1.00  1.030          H  
ATOM   8050 1HB  LEU B 495      -2.827  10.711 -13.482  1.00  1.440          H  
ATOM   8051 2HB  LEU B 495      -3.339   9.328 -14.435  1.00  1.440          H  
ATOM   8052  HG  LEU B 495      -5.004  10.849 -12.410  1.00  1.440          H  
ATOM   8053 1HD1 LEU B 495      -6.170  11.584 -14.401  1.00  1.440          H  
ATOM   8054 2HD1 LEU B 495      -4.473  12.032 -14.466  1.00  1.440          H  
ATOM   8055 3HD1 LEU B 495      -5.048  10.675 -15.425  1.00  1.440          H  
ATOM   8056 1HD2 LEU B 495      -6.851   9.536 -13.271  1.00  1.440          H  
ATOM   8057 2HD2 LEU B 495      -5.740   8.592 -14.282  1.00  1.440          H  
ATOM   8058 3HD2 LEU B 495      -5.664   8.480 -12.507  1.00  1.440          H  
ATOM   8059  N   ASP B 496      -1.392   7.481 -13.650  1.00  0.930          N  
ATOM   8060  CA  ASP B 496      -0.066   7.149 -14.138  1.00  0.990          C  
ATOM   8061  C   ASP B 496       0.344   8.303 -15.069  1.00  0.920          C  
ATOM   8062  O   ASP B 496      -0.534   9.005 -15.577  1.00  0.860          O  
ATOM   8063  CB  ASP B 496      -0.058   5.801 -14.890  1.00  1.360          C  
ATOM   8064  CG  ASP B 496      -0.830   5.816 -16.204  1.00  1.360          C  
ATOM   8065  OD1 ASP B 496      -1.847   5.142 -16.292  1.00  1.360          O  
ATOM   8066  OD2 ASP B 496      -0.408   6.485 -17.137  1.00  1.360          O  
ATOM   8067  H   ASP B 496      -2.213   6.962 -13.946  1.00  1.120          H  
ATOM   8068  HA  ASP B 496       0.593   7.079 -13.278  1.00  1.190          H  
ATOM   8069 1HB  ASP B 496       0.953   5.469 -15.090  1.00  1.630          H  
ATOM   8070 2HB  ASP B 496      -0.498   5.040 -14.239  1.00  1.630          H  
ATOM   8071  N   PRO B 497       1.635   8.516 -15.345  1.00  0.960          N  
ATOM   8072  CA  PRO B 497       2.157   9.532 -16.246  1.00  0.990          C  
ATOM   8073  C   PRO B 497       1.532   9.630 -17.646  1.00  0.920          C  
ATOM   8074  O   PRO B 497       1.528  10.724 -18.217  1.00  0.960          O  
ATOM   8075  CB  PRO B 497       3.632   9.163 -16.315  1.00  1.480          C  
ATOM   8076  CG  PRO B 497       3.910   8.517 -14.972  1.00  1.480          C  
ATOM   8077  CD  PRO B 497       2.688   7.731 -14.659  1.00  1.480          C  
ATOM   8078  HA  PRO B 497       2.054  10.507 -15.734  1.00  1.190          H  
ATOM   8079 1HB  PRO B 497       3.818   8.488 -17.173  1.00  1.780          H  
ATOM   8080 2HB  PRO B 497       4.208  10.072 -16.483  1.00  1.780          H  
ATOM   8081 1HG  PRO B 497       4.791   7.893 -15.006  1.00  1.780          H  
ATOM   8082 2HG  PRO B 497       4.100   9.300 -14.215  1.00  1.780          H  
ATOM   8083 1HD  PRO B 497       2.781   6.721 -15.078  1.00  1.780          H  
ATOM   8084 2HD  PRO B 497       2.573   7.735 -13.575  1.00  1.780          H  
ATOM   8085  N   GLU B 498       1.031   8.530 -18.237  1.00  0.890          N  
ATOM   8086  CA  GLU B 498       0.460   8.678 -19.576  1.00  0.860          C  
ATOM   8087  C   GLU B 498      -0.922   9.269 -19.384  1.00  0.800          C  
ATOM   8088  O   GLU B 498      -1.334  10.173 -20.121  1.00  0.830          O  
ATOM   8089  CB  GLU B 498       0.419   7.343 -20.326  1.00  1.220          C  
ATOM   8090  CG  GLU B 498       1.801   6.777 -20.706  1.00  1.220          C  
ATOM   8091  CD  GLU B 498       2.555   7.599 -21.692  1.00  1.220          C  
ATOM   8092  OE1 GLU B 498       1.984   7.997 -22.673  1.00  1.220          O  
ATOM   8093  OE2 GLU B 498       3.715   7.840 -21.459  1.00  1.220          O  
ATOM   8094  H   GLU B 498       0.961   7.612 -17.781  1.00  1.070          H  
ATOM   8095  HA  GLU B 498       1.062   9.379 -20.152  1.00  1.030          H  
ATOM   8096 1HB  GLU B 498      -0.086   6.598 -19.709  1.00  1.460          H  
ATOM   8097 2HB  GLU B 498      -0.163   7.459 -21.241  1.00  1.460          H  
ATOM   8098 1HG  GLU B 498       2.401   6.721 -19.798  1.00  1.460          H  
ATOM   8099 2HG  GLU B 498       1.675   5.772 -21.097  1.00  1.460          H  
ATOM   8100  N   GLY B 499      -1.616   8.765 -18.360  1.00  0.780          N  
ATOM   8101  CA  GLY B 499      -2.929   9.258 -17.983  1.00  0.740          C  
ATOM   8102  C   GLY B 499      -2.832  10.739 -17.604  1.00  0.740          C  
ATOM   8103  O   GLY B 499      -3.731  11.527 -17.926  1.00  0.730          O  
ATOM   8104  H   GLY B 499      -1.199   7.974 -17.846  1.00  0.940          H  
ATOM   8105 1HA  GLY B 499      -3.627   9.124 -18.811  1.00  0.890          H  
ATOM   8106 2HA  GLY B 499      -3.298   8.679 -17.136  1.00  0.890          H  
ATOM   8107  N   GLU B 500      -1.728  11.140 -16.953  1.00  0.770          N  
ATOM   8108  CA  GLU B 500      -1.581  12.542 -16.603  1.00  0.780          C  
ATOM   8109  C   GLU B 500      -1.446  13.411 -17.837  1.00  0.780          C  
ATOM   8110  O   GLU B 500      -2.063  14.479 -17.905  1.00  0.770          O  
ATOM   8111  CB  GLU B 500      -0.363  12.822 -15.735  1.00  1.090          C  
ATOM   8112  CG  GLU B 500      -0.419  12.303 -14.352  1.00  1.090          C  
ATOM   8113  CD  GLU B 500       0.669  12.875 -13.536  1.00  1.090          C  
ATOM   8114  OE1 GLU B 500       1.722  13.142 -14.064  1.00  1.090          O  
ATOM   8115  OE2 GLU B 500       0.431  13.118 -12.387  1.00  1.090          O  
ATOM   8116  H   GLU B 500      -1.042  10.437 -16.664  1.00  0.920          H  
ATOM   8117  HA  GLU B 500      -2.473  12.851 -16.067  1.00  0.940          H  
ATOM   8118 1HB  GLU B 500       0.514  12.388 -16.210  1.00  1.310          H  
ATOM   8119 2HB  GLU B 500      -0.201  13.898 -15.678  1.00  1.310          H  
ATOM   8120 1HG  GLU B 500      -1.365  12.523 -13.931  1.00  1.310          H  
ATOM   8121 2HG  GLU B 500      -0.314  11.223 -14.373  1.00  1.310          H  
ATOM   8122  N   ARG B 501      -0.668  12.955 -18.830  1.00  0.800          N  
ATOM   8123  CA  ARG B 501      -0.530  13.741 -20.044  1.00  0.820          C  
ATOM   8124  C   ARG B 501      -1.878  13.892 -20.730  1.00  0.770          C  
ATOM   8125  O   ARG B 501      -2.193  14.981 -21.222  1.00  0.760          O  
ATOM   8126  CB  ARG B 501       0.482  13.133 -20.998  1.00  1.140          C  
ATOM   8127  CG  ARG B 501       1.932  13.235 -20.527  1.00  1.140          C  
ATOM   8128  CD  ARG B 501       2.878  12.749 -21.551  1.00  1.140          C  
ATOM   8129  NE  ARG B 501       4.256  12.717 -21.051  1.00  1.140          N  
ATOM   8130  CZ  ARG B 501       4.850  11.642 -20.480  1.00  1.140          C  
ATOM   8131  NH1 ARG B 501       4.173  10.521 -20.317  1.00  1.140          N  
ATOM   8132  NH2 ARG B 501       6.112  11.726 -20.092  1.00  1.140          N  
ATOM   8133  H   ARG B 501      -0.120  12.096 -18.699  1.00  0.960          H  
ATOM   8134  HA  ARG B 501      -0.172  14.732 -19.770  1.00  0.980          H  
ATOM   8135 1HB  ARG B 501       0.257  12.073 -21.132  1.00  1.370          H  
ATOM   8136 2HB  ARG B 501       0.405  13.612 -21.973  1.00  1.370          H  
ATOM   8137 1HG  ARG B 501       2.168  14.275 -20.313  1.00  1.370          H  
ATOM   8138 2HG  ARG B 501       2.067  12.650 -19.628  1.00  1.370          H  
ATOM   8139 1HD  ARG B 501       2.593  11.751 -21.880  1.00  1.370          H  
ATOM   8140 2HD  ARG B 501       2.850  13.425 -22.406  1.00  1.370          H  
ATOM   8141  HE  ARG B 501       4.819  13.561 -21.152  1.00  1.370          H  
ATOM   8142 1HH1 ARG B 501       3.208  10.475 -20.611  1.00  1.370          H  
ATOM   8143 2HH1 ARG B 501       4.608   9.704 -19.908  1.00  1.370          H  
ATOM   8144 1HH2 ARG B 501       6.635  12.614 -20.221  1.00  1.370          H  
ATOM   8145 2HH2 ARG B 501       6.559  10.932 -19.668  1.00  1.370          H  
ATOM   8146  N   GLU B 502      -2.684  12.821 -20.743  1.00  0.740          N  
ATOM   8147  CA  GLU B 502      -3.995  12.903 -21.369  1.00  0.700          C  
ATOM   8148  C   GLU B 502      -4.870  13.937 -20.673  1.00  0.680          C  
ATOM   8149  O   GLU B 502      -5.528  14.724 -21.354  1.00  0.680          O  
ATOM   8150  CB  GLU B 502      -4.704  11.551 -21.327  1.00  1.000          C  
ATOM   8151  CG  GLU B 502      -4.119  10.478 -22.235  1.00  1.000          C  
ATOM   8152  CD  GLU B 502      -4.750   9.146 -21.977  1.00  1.000          C  
ATOM   8153  OE1 GLU B 502      -5.464   9.061 -21.005  1.00  1.000          O  
ATOM   8154  OE2 GLU B 502      -4.544   8.226 -22.730  1.00  1.000          O  
ATOM   8155  H   GLU B 502      -2.347  11.931 -20.358  1.00  0.890          H  
ATOM   8156  HA  GLU B 502      -3.864  13.203 -22.409  1.00  0.840          H  
ATOM   8157 1HB  GLU B 502      -4.684  11.173 -20.308  1.00  1.200          H  
ATOM   8158 2HB  GLU B 502      -5.750  11.686 -21.600  1.00  1.200          H  
ATOM   8159 1HG  GLU B 502      -4.281  10.759 -23.275  1.00  1.200          H  
ATOM   8160 2HG  GLU B 502      -3.046  10.413 -22.067  1.00  1.200          H  
ATOM   8161  N   MET B 503      -4.851  13.986 -19.330  1.00  0.670          N  
ATOM   8162  CA  MET B 503      -5.677  14.976 -18.646  1.00  0.650          C  
ATOM   8163  C   MET B 503      -5.227  16.388 -18.961  1.00  0.650          C  
ATOM   8164  O   MET B 503      -6.065  17.277 -19.136  1.00  0.650          O  
ATOM   8165  CB  MET B 503      -5.686  14.758 -17.142  1.00  0.920          C  
ATOM   8166  CG  MET B 503      -6.417  13.519 -16.693  1.00  0.920          C  
ATOM   8167  SD  MET B 503      -8.177  13.532 -17.078  1.00  0.920          S  
ATOM   8168  CE  MET B 503      -8.611  11.787 -16.987  1.00  0.920          C  
ATOM   8169  H   MET B 503      -4.323  13.274 -18.809  1.00  0.800          H  
ATOM   8170  HA  MET B 503      -6.694  14.874 -19.004  1.00  0.780          H  
ATOM   8171 1HB  MET B 503      -4.655  14.663 -16.798  1.00  1.100          H  
ATOM   8172 2HB  MET B 503      -6.120  15.622 -16.641  1.00  1.100          H  
ATOM   8173 1HG  MET B 503      -5.963  12.630 -17.126  1.00  1.100          H  
ATOM   8174 2HG  MET B 503      -6.322  13.478 -15.617  1.00  1.100          H  
ATOM   8175 1HE  MET B 503      -9.674  11.673 -17.177  1.00  1.100          H  
ATOM   8176 2HE  MET B 503      -8.042  11.225 -17.734  1.00  1.100          H  
ATOM   8177 3HE  MET B 503      -8.381  11.404 -16.009  1.00  1.100          H  
ATOM   8178  N   MET B 504      -3.917  16.605 -19.060  1.00  0.670          N  
ATOM   8179  CA  MET B 504      -3.436  17.943 -19.359  1.00  0.670          C  
ATOM   8180  C   MET B 504      -3.867  18.372 -20.762  1.00  0.660          C  
ATOM   8181  O   MET B 504      -4.268  19.524 -20.973  1.00  0.660          O  
ATOM   8182  CB  MET B 504      -1.924  17.984 -19.197  1.00  0.940          C  
ATOM   8183  CG  MET B 504      -1.458  17.823 -17.734  1.00  0.940          C  
ATOM   8184  SD  MET B 504      -2.132  19.058 -16.620  1.00  0.940          S  
ATOM   8185  CE  MET B 504      -1.267  20.480 -17.186  1.00  0.940          C  
ATOM   8186  H   MET B 504      -3.263  15.838 -18.857  1.00  0.800          H  
ATOM   8187  HA  MET B 504      -3.887  18.636 -18.653  1.00  0.800          H  
ATOM   8188 1HB  MET B 504      -1.493  17.153 -19.758  1.00  1.130          H  
ATOM   8189 2HB  MET B 504      -1.526  18.896 -19.622  1.00  1.130          H  
ATOM   8190 1HG  MET B 504      -1.757  16.850 -17.368  1.00  1.130          H  
ATOM   8191 2HG  MET B 504      -0.369  17.877 -17.690  1.00  1.130          H  
ATOM   8192 1HE  MET B 504      -1.561  21.330 -16.590  1.00  1.130          H  
ATOM   8193 2HE  MET B 504      -0.199  20.322 -17.085  1.00  1.130          H  
ATOM   8194 3HE  MET B 504      -1.507  20.662 -18.224  1.00  1.130          H  
ATOM   8195  N   GLN B 505      -3.838  17.431 -21.714  1.00  0.650          N  
ATOM   8196  CA  GLN B 505      -4.256  17.705 -23.083  1.00  0.640          C  
ATOM   8197  C   GLN B 505      -5.745  18.035 -23.136  1.00  0.620          C  
ATOM   8198  O   GLN B 505      -6.162  18.924 -23.884  1.00  0.630          O  
ATOM   8199  CB  GLN B 505      -3.950  16.499 -23.966  1.00  0.900          C  
ATOM   8200  CG  GLN B 505      -2.470  16.262 -24.209  1.00  0.900          C  
ATOM   8201  CD  GLN B 505      -2.226  14.946 -24.898  1.00  0.900          C  
ATOM   8202  OE1 GLN B 505      -3.141  14.120 -24.984  1.00  0.900          O  
ATOM   8203  NE2 GLN B 505      -1.011  14.736 -25.388  1.00  0.900          N  
ATOM   8204  H   GLN B 505      -3.449  16.509 -21.482  1.00  0.780          H  
ATOM   8205  HA  GLN B 505      -3.700  18.564 -23.451  1.00  0.770          H  
ATOM   8206 1HB  GLN B 505      -4.354  15.604 -23.494  1.00  1.080          H  
ATOM   8207 2HB  GLN B 505      -4.444  16.611 -24.928  1.00  1.080          H  
ATOM   8208 1HG  GLN B 505      -2.095  17.057 -24.852  1.00  1.080          H  
ATOM   8209 2HG  GLN B 505      -1.937  16.271 -23.268  1.00  1.080          H  
ATOM   8210 1HE2 GLN B 505      -0.801  13.876 -25.855  1.00  1.080          H  
ATOM   8211 2HE2 GLN B 505      -0.303  15.436 -25.293  1.00  1.080          H  
ATOM   8212  N   LEU B 506      -6.539  17.321 -22.340  1.00  0.600          N  
ATOM   8213  CA  LEU B 506      -7.977  17.521 -22.241  1.00  0.590          C  
ATOM   8214  C   LEU B 506      -8.307  18.901 -21.643  1.00  0.590          C  
ATOM   8215  O   LEU B 506      -9.264  19.551 -22.079  1.00  0.610          O  
ATOM   8216  CB  LEU B 506      -8.546  16.331 -21.467  1.00  0.830          C  
ATOM   8217  CG  LEU B 506      -8.465  14.973 -22.280  1.00  0.830          C  
ATOM   8218  CD1 LEU B 506      -8.679  13.798 -21.372  1.00  0.830          C  
ATOM   8219  CD2 LEU B 506      -9.548  14.947 -23.349  1.00  0.830          C  
ATOM   8220  H   LEU B 506      -6.114  16.553 -21.809  1.00  0.720          H  
ATOM   8221  HA  LEU B 506      -8.381  17.496 -23.243  1.00  0.710          H  
ATOM   8222 1HB  LEU B 506      -7.986  16.212 -20.548  1.00  1.000          H  
ATOM   8223 2HB  LEU B 506      -9.588  16.524 -21.220  1.00  1.000          H  
ATOM   8224  HG  LEU B 506      -7.495  14.887 -22.753  1.00  1.000          H  
ATOM   8225 1HD1 LEU B 506      -8.630  12.870 -21.947  1.00  1.000          H  
ATOM   8226 2HD1 LEU B 506      -7.920  13.778 -20.601  1.00  1.000          H  
ATOM   8227 3HD1 LEU B 506      -9.616  13.887 -20.937  1.00  1.000          H  
ATOM   8228 1HD2 LEU B 506      -9.465  14.008 -23.885  1.00  1.000          H  
ATOM   8229 2HD2 LEU B 506     -10.529  15.015 -22.882  1.00  1.000          H  
ATOM   8230 3HD2 LEU B 506      -9.435  15.758 -24.052  1.00  1.000          H  
ATOM   8231  N   ILE B 507      -7.516  19.363 -20.670  1.00  0.580          N  
ATOM   8232  CA  ILE B 507      -7.702  20.707 -20.123  1.00  0.590          C  
ATOM   8233  C   ILE B 507      -7.411  21.751 -21.212  1.00  0.590          C  
ATOM   8234  O   ILE B 507      -8.152  22.733 -21.366  1.00  0.590          O  
ATOM   8235  CB  ILE B 507      -6.861  20.961 -18.858  1.00  0.820          C  
ATOM   8236  CG1 ILE B 507      -7.395  20.064 -17.716  1.00  0.820          C  
ATOM   8237  CG2 ILE B 507      -6.951  22.437 -18.487  1.00  0.820          C  
ATOM   8238  CD1 ILE B 507      -6.523  19.979 -16.484  1.00  0.820          C  
ATOM   8239  H   ILE B 507      -6.797  18.738 -20.282  1.00  0.700          H  
ATOM   8240  HA  ILE B 507      -8.750  20.812 -19.833  1.00  0.710          H  
ATOM   8241  HB  ILE B 507      -5.820  20.680 -19.043  1.00  0.990          H  
ATOM   8242 1HG1 ILE B 507      -8.352  20.439 -17.417  1.00  0.990          H  
ATOM   8243 2HG1 ILE B 507      -7.529  19.058 -18.105  1.00  0.990          H  
ATOM   8244 1HG2 ILE B 507      -6.375  22.646 -17.592  1.00  0.990          H  
ATOM   8245 2HG2 ILE B 507      -6.571  23.045 -19.289  1.00  0.990          H  
ATOM   8246 3HG2 ILE B 507      -7.991  22.672 -18.321  1.00  0.990          H  
ATOM   8247 1HD1 ILE B 507      -7.006  19.324 -15.764  1.00  0.990          H  
ATOM   8248 2HD1 ILE B 507      -5.546  19.572 -16.748  1.00  0.990          H  
ATOM   8249 3HD1 ILE B 507      -6.403  20.957 -16.048  1.00  0.990          H  
ATOM   8250  N   LYS B 508      -6.298  21.565 -21.942  1.00  0.600          N  
ATOM   8251  CA  LYS B 508      -5.956  22.462 -23.042  1.00  0.620          C  
ATOM   8252  C   LYS B 508      -7.053  22.427 -24.113  1.00  0.600          C  
ATOM   8253  O   LYS B 508      -7.367  23.460 -24.712  1.00  0.600          O  
ATOM   8254  CB  LYS B 508      -4.612  22.090 -23.660  1.00  0.860          C  
ATOM   8255  CG  LYS B 508      -3.407  22.372 -22.781  1.00  0.860          C  
ATOM   8256  CD  LYS B 508      -2.129  21.945 -23.478  1.00  0.860          C  
ATOM   8257  CE  LYS B 508      -0.904  22.101 -22.588  1.00  0.860          C  
ATOM   8258  NZ  LYS B 508       0.316  21.632 -23.293  1.00  0.860          N  
ATOM   8259  H   LYS B 508      -5.684  20.773 -21.723  1.00  0.720          H  
ATOM   8260  HA  LYS B 508      -5.894  23.478 -22.655  1.00  0.740          H  
ATOM   8261 1HB  LYS B 508      -4.609  21.026 -23.885  1.00  1.030          H  
ATOM   8262 2HB  LYS B 508      -4.484  22.621 -24.601  1.00  1.030          H  
ATOM   8263 1HG  LYS B 508      -3.361  23.439 -22.567  1.00  1.030          H  
ATOM   8264 2HG  LYS B 508      -3.507  21.832 -21.841  1.00  1.030          H  
ATOM   8265 1HD  LYS B 508      -2.215  20.898 -23.775  1.00  1.030          H  
ATOM   8266 2HD  LYS B 508      -1.991  22.548 -24.375  1.00  1.030          H  
ATOM   8267 1HE  LYS B 508      -0.774  23.146 -22.303  1.00  1.030          H  
ATOM   8268 2HE  LYS B 508      -1.041  21.503 -21.685  1.00  1.030          H  
ATOM   8269 1HZ  LYS B 508       1.144  21.710 -22.690  1.00  1.030          H  
ATOM   8270 2HZ  LYS B 508       0.207  20.668 -23.546  1.00  1.030          H  
ATOM   8271 3HZ  LYS B 508       0.464  22.181 -24.120  1.00  1.030          H  
ATOM   8272  N   THR B 509      -7.629  21.238 -24.344  1.00  0.600          N  
ATOM   8273  CA  THR B 509      -8.711  21.044 -25.298  1.00  0.590          C  
ATOM   8274  C   THR B 509      -9.904  21.884 -24.865  1.00  0.560          C  
ATOM   8275  O   THR B 509     -10.512  22.575 -25.682  1.00  0.560          O  
ATOM   8276  CB  THR B 509      -9.112  19.559 -25.430  1.00  0.830          C  
ATOM   8277  OG1 THR B 509      -7.990  18.798 -25.919  1.00  0.830          O  
ATOM   8278  CG2 THR B 509     -10.275  19.412 -26.389  1.00  0.830          C  
ATOM   8279  H   THR B 509      -7.262  20.422 -23.860  1.00  0.720          H  
ATOM   8280  HA  THR B 509      -8.379  21.386 -26.275  1.00  0.710          H  
ATOM   8281  HB  THR B 509      -9.411  19.178 -24.477  1.00  1.000          H  
ATOM   8282  HG1 THR B 509      -7.266  18.826 -25.255  1.00  1.000          H  
ATOM   8283 1HG2 THR B 509     -10.544  18.361 -26.469  1.00  1.000          H  
ATOM   8284 2HG2 THR B 509     -11.128  19.971 -26.019  1.00  1.000          H  
ATOM   8285 3HG2 THR B 509      -9.987  19.793 -27.369  1.00  1.000          H  
ATOM   8286  N   ALA B 510     -10.237  21.876 -23.569  1.00  0.540          N  
ATOM   8287  CA  ALA B 510     -11.363  22.680 -23.118  1.00  0.510          C  
ATOM   8288  C   ALA B 510     -11.158  24.145 -23.525  1.00  0.490          C  
ATOM   8289  O   ALA B 510     -12.102  24.785 -23.994  1.00  0.480          O  
ATOM   8290  CB  ALA B 510     -11.525  22.566 -21.613  1.00  0.730          C  
ATOM   8291  H   ALA B 510      -9.753  21.235 -22.930  1.00  0.650          H  
ATOM   8292  HA  ALA B 510     -12.261  22.310 -23.607  1.00  0.610          H  
ATOM   8293 1HB  ALA B 510     -12.368  23.149 -21.300  1.00  0.870          H  
ATOM   8294 2HB  ALA B 510     -11.677  21.521 -21.346  1.00  0.870          H  
ATOM   8295 3HB  ALA B 510     -10.628  22.936 -21.121  1.00  0.870          H  
ATOM   8296  N   LYS B 511      -9.925  24.663 -23.410  1.00  0.500          N  
ATOM   8297  CA  LYS B 511      -9.632  26.021 -23.896  1.00  0.490          C  
ATOM   8298  C   LYS B 511      -9.843  26.124 -25.420  1.00  0.530          C  
ATOM   8299  O   LYS B 511     -10.472  27.057 -25.920  1.00  0.540          O  
ATOM   8300  CB  LYS B 511      -8.217  26.467 -23.523  1.00  0.690          C  
ATOM   8301  CG  LYS B 511      -7.828  27.868 -24.025  1.00  0.690          C  
ATOM   8302  CD  LYS B 511      -6.439  28.295 -23.510  1.00  0.690          C  
ATOM   8303  CE  LYS B 511      -6.018  29.661 -24.041  1.00  0.690          C  
ATOM   8304  NZ  LYS B 511      -4.708  30.106 -23.465  1.00  0.690          N  
ATOM   8305  H   LYS B 511      -9.209  24.100 -22.933  1.00  0.600          H  
ATOM   8306  HA  LYS B 511     -10.329  26.710 -23.415  1.00  0.590          H  
ATOM   8307 1HB  LYS B 511      -8.155  26.498 -22.451  1.00  0.830          H  
ATOM   8308 2HB  LYS B 511      -7.488  25.753 -23.881  1.00  0.830          H  
ATOM   8309 1HG  LYS B 511      -7.815  27.874 -25.115  1.00  0.830          H  
ATOM   8310 2HG  LYS B 511      -8.576  28.583 -23.690  1.00  0.830          H  
ATOM   8311 1HD  LYS B 511      -6.465  28.372 -22.443  1.00  0.830          H  
ATOM   8312 2HD  LYS B 511      -5.692  27.553 -23.787  1.00  0.830          H  
ATOM   8313 1HE  LYS B 511      -5.928  29.607 -25.122  1.00  0.830          H  
ATOM   8314 2HE  LYS B 511      -6.779  30.394 -23.785  1.00  0.830          H  
ATOM   8315 1HZ  LYS B 511      -4.458  31.014 -23.823  1.00  0.830          H  
ATOM   8316 2HZ  LYS B 511      -4.779  30.181 -22.428  1.00  0.830          H  
ATOM   8317 3HZ  LYS B 511      -3.975  29.460 -23.684  1.00  0.830          H  
ATOM   8318  N   GLN B 512      -9.361  25.136 -26.177  1.00  0.560          N  
ATOM   8319  CA  GLN B 512      -9.508  25.141 -27.644  1.00  0.610          C  
ATOM   8320  C   GLN B 512     -10.991  25.168 -28.049  1.00  0.590          C  
ATOM   8321  O   GLN B 512     -11.375  25.818 -29.028  1.00  0.630          O  
ATOM   8322  CB  GLN B 512      -8.837  23.913 -28.260  1.00  0.830          C  
ATOM   8323  CG  GLN B 512      -7.323  23.912 -28.174  1.00  0.830          C  
ATOM   8324  CD  GLN B 512      -6.742  22.606 -28.646  1.00  0.830          C  
ATOM   8325  OE1 GLN B 512      -7.461  21.607 -28.743  1.00  0.830          O  
ATOM   8326  NE2 GLN B 512      -5.449  22.596 -28.942  1.00  0.830          N  
ATOM   8327  H   GLN B 512      -8.812  24.402 -25.715  1.00  0.670          H  
ATOM   8328  HA  GLN B 512      -9.031  26.038 -28.034  1.00  0.730          H  
ATOM   8329 1HB  GLN B 512      -9.210  23.021 -27.779  1.00  1.000          H  
ATOM   8330 2HB  GLN B 512      -9.110  23.846 -29.310  1.00  1.000          H  
ATOM   8331 1HG  GLN B 512      -6.937  24.710 -28.804  1.00  1.000          H  
ATOM   8332 2HG  GLN B 512      -7.025  24.074 -27.143  1.00  1.000          H  
ATOM   8333 1HE2 GLN B 512      -5.014  21.751 -29.260  1.00  1.000          H  
ATOM   8334 2HE2 GLN B 512      -4.904  23.430 -28.847  1.00  1.000          H  
ATOM   8335  N   GLN B 513     -11.824  24.508 -27.241  1.00  0.550          N  
ATOM   8336  CA  GLN B 513     -13.271  24.418 -27.416  1.00  0.540          C  
ATOM   8337  C   GLN B 513     -14.016  25.614 -26.802  1.00  0.530          C  
ATOM   8338  O   GLN B 513     -15.248  25.617 -26.753  1.00  0.540          O  
ATOM   8339  CB  GLN B 513     -13.815  23.105 -26.839  1.00  0.760          C  
ATOM   8340  CG  GLN B 513     -13.331  21.862 -27.581  1.00  0.760          C  
ATOM   8341  CD  GLN B 513     -13.864  20.540 -27.024  1.00  0.760          C  
ATOM   8342  OE1 GLN B 513     -14.612  20.448 -26.028  1.00  0.760          O  
ATOM   8343  NE2 GLN B 513     -13.464  19.471 -27.697  1.00  0.760          N  
ATOM   8344  H   GLN B 513     -11.392  23.963 -26.487  1.00  0.660          H  
ATOM   8345  HA  GLN B 513     -13.479  24.422 -28.485  1.00  0.650          H  
ATOM   8346 1HB  GLN B 513     -13.497  23.020 -25.798  1.00  0.910          H  
ATOM   8347 2HB  GLN B 513     -14.902  23.118 -26.855  1.00  0.910          H  
ATOM   8348 1HG  GLN B 513     -13.641  21.942 -28.621  1.00  0.910          H  
ATOM   8349 2HG  GLN B 513     -12.243  21.837 -27.527  1.00  0.910          H  
ATOM   8350 1HE2 GLN B 513     -13.753  18.559 -27.405  1.00  0.910          H  
ATOM   8351 2HE2 GLN B 513     -12.865  19.573 -28.492  1.00  0.910          H  
ATOM   8352  N   GLN B 514     -13.258  26.638 -26.395  1.00  0.550          N  
ATOM   8353  CA  GLN B 514     -13.690  27.901 -25.810  1.00  0.590          C  
ATOM   8354  C   GLN B 514     -14.290  27.854 -24.411  1.00  0.570          C  
ATOM   8355  O   GLN B 514     -15.265  28.552 -24.136  1.00  0.630          O  
ATOM   8356  CB  GLN B 514     -14.709  28.583 -26.741  1.00  0.810          C  
ATOM   8357  CG  GLN B 514     -14.183  28.870 -28.130  1.00  0.810          C  
ATOM   8358  CD  GLN B 514     -13.115  29.906 -28.127  1.00  0.810          C  
ATOM   8359  OE1 GLN B 514     -13.360  31.071 -27.796  1.00  0.810          O  
ATOM   8360  NE2 GLN B 514     -11.908  29.498 -28.488  1.00  0.810          N  
ATOM   8361  H   GLN B 514     -12.244  26.541 -26.448  1.00  0.660          H  
ATOM   8362  HA  GLN B 514     -12.804  28.534 -25.746  1.00  0.710          H  
ATOM   8363 1HB  GLN B 514     -15.613  27.990 -26.823  1.00  0.970          H  
ATOM   8364 2HB  GLN B 514     -14.996  29.537 -26.309  1.00  0.970          H  
ATOM   8365 1HG  GLN B 514     -13.767  27.957 -28.554  1.00  0.970          H  
ATOM   8366 2HG  GLN B 514     -15.004  29.224 -28.749  1.00  0.970          H  
ATOM   8367 1HE2 GLN B 514     -11.143  30.141 -28.507  1.00  0.970          H  
ATOM   8368 2HE2 GLN B 514     -11.756  28.534 -28.753  1.00  0.970          H  
ATOM   8369  N   ARG B 515     -13.672  27.095 -23.499  1.00  0.510          N  
ATOM   8370  CA  ARG B 515     -14.095  27.097 -22.101  1.00  0.520          C  
ATOM   8371  C   ARG B 515     -13.042  27.779 -21.232  1.00  0.460          C  
ATOM   8372  O   ARG B 515     -11.866  27.863 -21.593  1.00  0.520          O  
ATOM   8373  CB  ARG B 515     -14.337  25.696 -21.573  1.00  0.720          C  
ATOM   8374  CG  ARG B 515     -15.452  24.981 -22.268  1.00  0.720          C  
ATOM   8375  CD  ARG B 515     -15.803  23.702 -21.619  1.00  0.720          C  
ATOM   8376  NE  ARG B 515     -16.912  23.079 -22.309  1.00  0.720          N  
ATOM   8377  CZ  ARG B 515     -16.771  22.239 -23.376  1.00  0.720          C  
ATOM   8378  NH1 ARG B 515     -15.559  21.926 -23.805  1.00  0.720          N  
ATOM   8379  NH2 ARG B 515     -17.824  21.743 -24.000  1.00  0.720          N  
ATOM   8380  H   ARG B 515     -12.911  26.473 -23.779  1.00  0.610          H  
ATOM   8381  HA  ARG B 515     -15.028  27.657 -22.013  1.00  0.620          H  
ATOM   8382 1HB  ARG B 515     -13.439  25.117 -21.689  1.00  0.870          H  
ATOM   8383 2HB  ARG B 515     -14.571  25.738 -20.506  1.00  0.870          H  
ATOM   8384 1HG  ARG B 515     -16.340  25.617 -22.260  1.00  0.870          H  
ATOM   8385 2HG  ARG B 515     -15.158  24.786 -23.302  1.00  0.870          H  
ATOM   8386 1HD  ARG B 515     -14.957  23.030 -21.615  1.00  0.870          H  
ATOM   8387 2HD  ARG B 515     -16.117  23.902 -20.594  1.00  0.870          H  
ATOM   8388  HE  ARG B 515     -17.860  23.362 -21.990  1.00  0.870          H  
ATOM   8389 1HH1 ARG B 515     -14.752  22.301 -23.347  1.00  0.870          H  
ATOM   8390 2HH1 ARG B 515     -15.423  21.302 -24.613  1.00  0.870          H  
ATOM   8391 1HH2 ARG B 515     -18.754  21.980 -23.696  1.00  0.870          H  
ATOM   8392 2HH2 ARG B 515     -17.689  21.145 -24.807  1.00  0.870          H  
ATOM   8393  N   THR B 516     -13.480  28.269 -20.077  1.00  0.410          N  
ATOM   8394  CA  THR B 516     -12.620  28.938 -19.096  1.00  0.380          C  
ATOM   8395  C   THR B 516     -12.251  27.926 -18.016  1.00  0.350          C  
ATOM   8396  O   THR B 516     -13.110  27.160 -17.567  1.00  0.380          O  
ATOM   8397  CB  THR B 516     -13.342  30.181 -18.528  1.00  0.540          C  
ATOM   8398  OG1 THR B 516     -13.628  31.083 -19.629  1.00  0.540          O  
ATOM   8399  CG2 THR B 516     -12.471  30.911 -17.485  1.00  0.540          C  
ATOM   8400  H   THR B 516     -14.475  28.150 -19.852  1.00  0.490          H  
ATOM   8401  HA  THR B 516     -11.698  29.260 -19.579  1.00  0.460          H  
ATOM   8402  HB  THR B 516     -14.277  29.875 -18.067  1.00  0.650          H  
ATOM   8403  HG1 THR B 516     -14.253  30.632 -20.229  1.00  0.650          H  
ATOM   8404 1HG2 THR B 516     -13.004  31.787 -17.118  1.00  0.650          H  
ATOM   8405 2HG2 THR B 516     -12.252  30.251 -16.647  1.00  0.650          H  
ATOM   8406 3HG2 THR B 516     -11.532  31.229 -17.952  1.00  0.650          H  
ATOM   8407  N   VAL B 517     -10.969  27.860 -17.643  1.00  0.370          N  
ATOM   8408  CA  VAL B 517     -10.561  26.839 -16.680  1.00  0.420          C  
ATOM   8409  C   VAL B 517      -9.887  27.362 -15.419  1.00  0.430          C  
ATOM   8410  O   VAL B 517      -8.994  28.209 -15.471  1.00  0.530          O  
ATOM   8411  CB  VAL B 517      -9.627  25.805 -17.341  1.00  0.570          C  
ATOM   8412  CG1 VAL B 517      -9.193  24.775 -16.313  1.00  0.570          C  
ATOM   8413  CG2 VAL B 517     -10.339  25.128 -18.547  1.00  0.570          C  
ATOM   8414  H   VAL B 517     -10.285  28.536 -18.010  1.00  0.440          H  
ATOM   8415  HA  VAL B 517     -11.455  26.304 -16.364  1.00  0.500          H  
ATOM   8416  HB  VAL B 517      -8.762  26.288 -17.667  1.00  0.680          H  
ATOM   8417 1HG1 VAL B 517      -8.543  24.065 -16.761  1.00  0.680          H  
ATOM   8418 2HG1 VAL B 517      -8.662  25.232 -15.485  1.00  0.680          H  
ATOM   8419 3HG1 VAL B 517     -10.084  24.289 -15.952  1.00  0.680          H  
ATOM   8420 1HG2 VAL B 517      -9.667  24.407 -19.012  1.00  0.680          H  
ATOM   8421 2HG2 VAL B 517     -11.232  24.622 -18.201  1.00  0.680          H  
ATOM   8422 3HG2 VAL B 517     -10.616  25.883 -19.284  1.00  0.680          H  
ATOM   8423  N   PHE B 518     -10.340  26.821 -14.288  1.00  0.380          N  
ATOM   8424  CA  PHE B 518      -9.804  27.101 -12.958  1.00  0.450          C  
ATOM   8425  C   PHE B 518      -9.210  25.776 -12.413  1.00  0.480          C  
ATOM   8426  O   PHE B 518      -9.952  24.877 -12.014  1.00  0.640          O  
ATOM   8427  CB  PHE B 518     -10.973  27.592 -12.091  1.00  0.600          C  
ATOM   8428  CG  PHE B 518     -10.715  28.153 -10.710  1.00  0.600          C  
ATOM   8429  CD1 PHE B 518     -10.732  29.530 -10.498  1.00  0.600          C  
ATOM   8430  CD2 PHE B 518     -10.502  27.329  -9.618  1.00  0.600          C  
ATOM   8431  CE1 PHE B 518     -10.553  30.044  -9.233  1.00  0.600          C  
ATOM   8432  CE2 PHE B 518     -10.323  27.864  -8.363  1.00  0.600          C  
ATOM   8433  CZ  PHE B 518     -10.357  29.217  -8.171  1.00  0.600          C  
ATOM   8434  H   PHE B 518     -11.102  26.140 -14.383  1.00  0.460          H  
ATOM   8435  HA  PHE B 518      -9.021  27.858 -13.022  1.00  0.540          H  
ATOM   8436 1HB  PHE B 518     -11.527  28.343 -12.652  1.00  0.720          H  
ATOM   8437 2HB  PHE B 518     -11.626  26.763 -11.968  1.00  0.720          H  
ATOM   8438  HD1 PHE B 518     -10.902  30.206 -11.341  1.00  0.720          H  
ATOM   8439  HD2 PHE B 518     -10.480  26.251  -9.755  1.00  0.720          H  
ATOM   8440  HE1 PHE B 518     -10.575  31.110  -9.074  1.00  0.720          H  
ATOM   8441  HE2 PHE B 518     -10.151  27.215  -7.517  1.00  0.720          H  
ATOM   8442  HZ  PHE B 518     -10.218  29.631  -7.173  1.00  0.720          H  
ATOM   8443  N   MET B 519      -7.884  25.629 -12.417  1.00  0.380          N  
ATOM   8444  CA  MET B 519      -7.282  24.349 -11.982  1.00  0.380          C  
ATOM   8445  C   MET B 519      -6.598  24.470 -10.628  1.00  0.330          C  
ATOM   8446  O   MET B 519      -5.877  25.429 -10.383  1.00  0.380          O  
ATOM   8447  CB  MET B 519      -6.269  23.812 -13.017  1.00  0.530          C  
ATOM   8448  CG  MET B 519      -5.616  22.424 -12.626  1.00  0.530          C  
ATOM   8449  SD  MET B 519      -4.478  21.670 -13.884  1.00  0.530          S  
ATOM   8450  CE  MET B 519      -2.899  22.495 -13.698  1.00  0.530          C  
ATOM   8451  H   MET B 519      -7.303  26.413 -12.737  1.00  0.460          H  
ATOM   8452  HA  MET B 519      -8.074  23.609 -11.872  1.00  0.460          H  
ATOM   8453 1HB  MET B 519      -6.764  23.692 -13.984  1.00  0.640          H  
ATOM   8454 2HB  MET B 519      -5.493  24.527 -13.138  1.00  0.640          H  
ATOM   8455 1HG  MET B 519      -5.034  22.555 -11.713  1.00  0.640          H  
ATOM   8456 2HG  MET B 519      -6.405  21.704 -12.404  1.00  0.640          H  
ATOM   8457 1HE  MET B 519      -2.189  22.080 -14.407  1.00  0.640          H  
ATOM   8458 2HE  MET B 519      -3.011  23.522 -13.887  1.00  0.640          H  
ATOM   8459 3HE  MET B 519      -2.525  22.355 -12.699  1.00  0.640          H  
ATOM   8460  N   ILE B 520      -6.794  23.487  -9.758  1.00  0.330          N  
ATOM   8461  CA  ILE B 520      -6.134  23.488  -8.452  1.00  0.370          C  
ATOM   8462  C   ILE B 520      -5.178  22.327  -8.315  1.00  0.380          C  
ATOM   8463  O   ILE B 520      -5.592  21.171  -8.448  1.00  0.380          O  
ATOM   8464  CB  ILE B 520      -7.152  23.375  -7.297  1.00  0.500          C  
ATOM   8465  CG1 ILE B 520      -8.103  24.551  -7.307  1.00  0.500          C  
ATOM   8466  CG2 ILE B 520      -6.405  23.291  -5.959  1.00  0.500          C  
ATOM   8467  CD1 ILE B 520      -9.250  24.387  -6.384  1.00  0.500          C  
ATOM   8468  H   ILE B 520      -7.415  22.713 -10.019  1.00  0.400          H  
ATOM   8469  HA  ILE B 520      -5.564  24.411  -8.338  1.00  0.440          H  
ATOM   8470  HB  ILE B 520      -7.742  22.479  -7.420  1.00  0.600          H  
ATOM   8471 1HG1 ILE B 520      -7.571  25.432  -7.006  1.00  0.600          H  
ATOM   8472 2HG1 ILE B 520      -8.488  24.703  -8.315  1.00  0.600          H  
ATOM   8473 1HG2 ILE B 520      -7.092  23.193  -5.130  1.00  0.600          H  
ATOM   8474 2HG2 ILE B 520      -5.743  22.429  -5.940  1.00  0.600          H  
ATOM   8475 3HG2 ILE B 520      -5.830  24.187  -5.854  1.00  0.600          H  
ATOM   8476 1HD1 ILE B 520      -9.831  25.263  -6.446  1.00  0.600          H  
ATOM   8477 2HD1 ILE B 520      -9.838  23.513  -6.678  1.00  0.600          H  
ATOM   8478 3HD1 ILE B 520      -8.930  24.267  -5.369  1.00  0.600          H  
ATOM   8479  N   THR B 521      -3.908  22.610  -8.019  1.00  0.410          N  
ATOM   8480  CA  THR B 521      -3.006  21.473  -7.824  1.00  0.450          C  
ATOM   8481  C   THR B 521      -1.684  21.765  -7.138  1.00  0.520          C  
ATOM   8482  O   THR B 521      -1.145  22.865  -7.232  1.00  0.780          O  
ATOM   8483  CB  THR B 521      -2.681  20.738  -9.143  1.00  0.610          C  
ATOM   8484  OG1 THR B 521      -1.915  19.559  -8.842  1.00  0.610          O  
ATOM   8485  CG2 THR B 521      -1.864  21.608 -10.034  1.00  0.610          C  
ATOM   8486  H   THR B 521      -3.622  23.594  -7.908  1.00  0.490          H  
ATOM   8487  HA  THR B 521      -3.535  20.774  -7.194  1.00  0.540          H  
ATOM   8488  HB  THR B 521      -3.595  20.451  -9.654  1.00  0.740          H  
ATOM   8489  HG1 THR B 521      -2.514  18.888  -8.410  1.00  0.740          H  
ATOM   8490 1HG2 THR B 521      -1.628  21.067 -10.950  1.00  0.740          H  
ATOM   8491 2HG2 THR B 521      -2.430  22.508 -10.270  1.00  0.740          H  
ATOM   8492 3HG2 THR B 521      -0.941  21.879  -9.541  1.00  0.740          H  
ATOM   8493  N   HIS B 522      -1.144  20.723  -6.497  1.00  0.520          N  
ATOM   8494  CA  HIS B 522       0.210  20.712  -5.921  1.00  0.580          C  
ATOM   8495  C   HIS B 522       1.299  20.417  -6.976  1.00  0.610          C  
ATOM   8496  O   HIS B 522       2.502  20.605  -6.740  1.00  0.680          O  
ATOM   8497  CB  HIS B 522       0.321  19.650  -4.832  1.00  0.790          C  
ATOM   8498  CG  HIS B 522       0.201  18.269  -5.365  1.00  0.790          C  
ATOM   8499  ND1 HIS B 522      -0.962  17.786  -5.868  1.00  0.790          N  
ATOM   8500  CD2 HIS B 522       1.100  17.274  -5.469  1.00  0.790          C  
ATOM   8501  CE1 HIS B 522      -0.787  16.541  -6.278  1.00  0.790          C  
ATOM   8502  NE2 HIS B 522       0.457  16.199  -6.047  1.00  0.790          N  
ATOM   8503  H   HIS B 522      -1.745  19.896  -6.405  1.00  0.620          H  
ATOM   8504  HA  HIS B 522       0.418  21.676  -5.470  1.00  0.700          H  
ATOM   8505 1HB  HIS B 522       1.285  19.736  -4.325  1.00  0.950          H  
ATOM   8506 2HB  HIS B 522      -0.459  19.798  -4.086  1.00  0.950          H  
ATOM   8507  HD1 HIS B 522      -1.870  18.200  -5.695  1.00  0.950          H  
ATOM   8508  HD2 HIS B 522       2.151  17.203  -5.196  1.00  0.950          H  
ATOM   8509  HE1 HIS B 522      -1.618  15.987  -6.722  1.00  0.950          H  
ATOM   8510  N   GLN B 523       0.890  19.981  -8.162  1.00  0.600          N  
ATOM   8511  CA  GLN B 523       1.845  19.636  -9.201  1.00  0.680          C  
ATOM   8512  C   GLN B 523       2.263  20.849  -9.977  1.00  0.640          C  
ATOM   8513  O   GLN B 523       1.790  21.083 -11.094  1.00  0.650          O  
ATOM   8514  CB  GLN B 523       1.314  18.577 -10.154  1.00  0.920          C  
ATOM   8515  CG  GLN B 523       1.121  17.243  -9.517  1.00  0.920          C  
ATOM   8516  CD  GLN B 523       0.632  16.218 -10.492  1.00  0.920          C  
ATOM   8517  OE1 GLN B 523      -0.335  16.485 -11.206  1.00  0.920          O  
ATOM   8518  NE2 GLN B 523       1.286  15.073 -10.554  1.00  0.920          N  
ATOM   8519  H   GLN B 523      -0.112  19.866  -8.328  1.00  0.720          H  
ATOM   8520  HA  GLN B 523       2.733  19.228  -8.722  1.00  0.820          H  
ATOM   8521 1HB  GLN B 523       0.353  18.901 -10.555  1.00  1.100          H  
ATOM   8522 2HB  GLN B 523       2.000  18.457 -10.993  1.00  1.100          H  
ATOM   8523 1HG  GLN B 523       2.056  16.905  -9.078  1.00  1.100          H  
ATOM   8524 2HG  GLN B 523       0.369  17.358  -8.749  1.00  1.100          H  
ATOM   8525 1HE2 GLN B 523       0.980  14.341 -11.209  1.00  1.100          H  
ATOM   8526 2HE2 GLN B 523       2.065  14.900  -9.965  1.00  1.100          H  
ATOM   8527  N   MET B 524       3.220  21.566  -9.415  1.00  0.630          N  
ATOM   8528  CA  MET B 524       3.636  22.850  -9.951  1.00  0.610          C  
ATOM   8529  C   MET B 524       4.056  22.734 -11.419  1.00  0.640          C  
ATOM   8530  O   MET B 524       3.862  23.680 -12.181  1.00  0.610          O  
ATOM   8531  CB  MET B 524       4.773  23.414  -9.128  1.00  0.860          C  
ATOM   8532  CG  MET B 524       4.453  23.706  -7.664  1.00  0.860          C  
ATOM   8533  SD  MET B 524       3.078  24.836  -7.392  1.00  0.860          S  
ATOM   8534  CE  MET B 524       1.801  23.737  -6.963  1.00  0.860          C  
ATOM   8535  H   MET B 524       3.534  21.243  -8.495  1.00  0.760          H  
ATOM   8536  HA  MET B 524       2.792  23.535  -9.899  1.00  0.730          H  
ATOM   8537 1HB  MET B 524       5.638  22.754  -9.175  1.00  1.030          H  
ATOM   8538 2HB  MET B 524       5.052  24.349  -9.552  1.00  1.030          H  
ATOM   8539 1HG  MET B 524       4.233  22.775  -7.152  1.00  1.030          H  
ATOM   8540 2HG  MET B 524       5.349  24.135  -7.200  1.00  1.030          H  
ATOM   8541 1HE  MET B 524       0.906  24.271  -6.723  1.00  1.030          H  
ATOM   8542 2HE  MET B 524       1.594  23.070  -7.785  1.00  1.030          H  
ATOM   8543 3HE  MET B 524       2.110  23.168  -6.093  1.00  1.030          H  
ATOM   8544  N   GLU B 525       4.645  21.596 -11.829  1.00  0.700          N  
ATOM   8545  CA  GLU B 525       5.013  21.421 -13.238  1.00  0.730          C  
ATOM   8546  C   GLU B 525       3.773  21.484 -14.145  1.00  0.700          C  
ATOM   8547  O   GLU B 525       3.871  21.944 -15.284  1.00  0.710          O  
ATOM   8548  CB  GLU B 525       5.788  20.121 -13.500  1.00  1.010          C  
ATOM   8549  CG  GLU B 525       6.248  19.949 -15.004  1.00  1.010          C  
ATOM   8550  CD  GLU B 525       7.145  18.729 -15.245  1.00  1.010          C  
ATOM   8551  OE1 GLU B 525       7.808  18.352 -14.318  1.00  1.010          O  
ATOM   8552  OE2 GLU B 525       7.129  18.156 -16.338  1.00  1.010          O  
ATOM   8553  H   GLU B 525       4.823  20.852 -11.167  1.00  0.840          H  
ATOM   8554  HA  GLU B 525       5.669  22.244 -13.520  1.00  0.880          H  
ATOM   8555 1HB  GLU B 525       6.678  20.092 -12.870  1.00  1.210          H  
ATOM   8556 2HB  GLU B 525       5.167  19.264 -13.237  1.00  1.210          H  
ATOM   8557 1HG  GLU B 525       5.366  19.855 -15.641  1.00  1.210          H  
ATOM   8558 2HG  GLU B 525       6.779  20.855 -15.308  1.00  1.210          H  
ATOM   8559  N   ASN B 526       2.627  20.939 -13.688  1.00  0.680          N  
ATOM   8560  CA  ASN B 526       1.413  20.945 -14.500  1.00  0.680          C  
ATOM   8561  C   ASN B 526       0.854  22.340 -14.548  1.00  0.580          C  
ATOM   8562  O   ASN B 526       0.312  22.785 -15.560  1.00  0.550          O  
ATOM   8563  CB  ASN B 526       0.380  19.972 -13.978  1.00  0.950          C  
ATOM   8564  CG  ASN B 526       0.713  18.563 -14.300  1.00  0.950          C  
ATOM   8565  OD1 ASN B 526       1.504  18.271 -15.206  1.00  0.950          O  
ATOM   8566  ND2 ASN B 526       0.114  17.666 -13.597  1.00  0.950          N  
ATOM   8567  H   ASN B 526       2.571  20.580 -12.738  1.00  0.820          H  
ATOM   8568  HA  ASN B 526       1.676  20.659 -15.517  1.00  0.820          H  
ATOM   8569 1HB  ASN B 526       0.308  20.073 -12.896  1.00  1.140          H  
ATOM   8570 2HB  ASN B 526      -0.589  20.214 -14.376  1.00  1.140          H  
ATOM   8571 1HD2 ASN B 526       0.289  16.694 -13.765  1.00  1.140          H  
ATOM   8572 2HD2 ASN B 526      -0.537  17.931 -12.878  1.00  1.140          H  
ATOM   8573  N   VAL B 527       1.021  23.052 -13.453  1.00  0.570          N  
ATOM   8574  CA  VAL B 527       0.536  24.413 -13.388  1.00  0.550          C  
ATOM   8575  C   VAL B 527       1.297  25.226 -14.418  1.00  0.530          C  
ATOM   8576  O   VAL B 527       0.717  25.926 -15.248  1.00  0.530          O  
ATOM   8577  CB  VAL B 527       0.777  24.980 -11.985  1.00  0.780          C  
ATOM   8578  CG1 VAL B 527       0.460  26.405 -11.949  1.00  0.780          C  
ATOM   8579  CG2 VAL B 527      -0.043  24.214 -11.018  1.00  0.780          C  
ATOM   8580  H   VAL B 527       1.456  22.581 -12.652  1.00  0.680          H  
ATOM   8581  HA  VAL B 527      -0.529  24.431 -13.623  1.00  0.660          H  
ATOM   8582  HB  VAL B 527       1.814  24.879 -11.733  1.00  0.930          H  
ATOM   8583 1HG1 VAL B 527       0.629  26.805 -10.959  1.00  0.930          H  
ATOM   8584 2HG1 VAL B 527       1.066  26.943 -12.658  1.00  0.930          H  
ATOM   8585 3HG1 VAL B 527      -0.530  26.511 -12.204  1.00  0.930          H  
ATOM   8586 1HG2 VAL B 527       0.122  24.565 -10.020  1.00  0.930          H  
ATOM   8587 2HG2 VAL B 527      -1.096  24.322 -11.274  1.00  0.930          H  
ATOM   8588 3HG2 VAL B 527       0.243  23.175 -11.073  1.00  0.930          H  
ATOM   8589  N   LEU B 528       2.617  25.073 -14.408  1.00  0.540          N  
ATOM   8590  CA  LEU B 528       3.505  25.753 -15.330  1.00  0.570          C  
ATOM   8591  C   LEU B 528       3.176  25.385 -16.791  1.00  0.600          C  
ATOM   8592  O   LEU B 528       3.103  26.270 -17.645  1.00  0.610          O  
ATOM   8593  CB  LEU B 528       4.949  25.408 -14.909  1.00  0.790          C  
ATOM   8594  CG  LEU B 528       6.152  25.937 -15.720  1.00  0.790          C  
ATOM   8595  CD1 LEU B 528       6.184  27.460 -15.781  1.00  0.790          C  
ATOM   8596  CD2 LEU B 528       7.445  25.413 -15.038  1.00  0.790          C  
ATOM   8597  H   LEU B 528       3.032  24.477 -13.685  1.00  0.650          H  
ATOM   8598  HA  LEU B 528       3.352  26.821 -15.207  1.00  0.680          H  
ATOM   8599 1HB  LEU B 528       5.081  25.726 -13.878  1.00  0.940          H  
ATOM   8600 2HB  LEU B 528       5.029  24.321 -14.919  1.00  0.940          H  
ATOM   8601  HG  LEU B 528       6.084  25.559 -16.721  1.00  0.940          H  
ATOM   8602 1HD1 LEU B 528       7.050  27.782 -16.357  1.00  0.940          H  
ATOM   8603 2HD1 LEU B 528       5.287  27.812 -16.272  1.00  0.940          H  
ATOM   8604 3HD1 LEU B 528       6.252  27.871 -14.780  1.00  0.940          H  
ATOM   8605 1HD2 LEU B 528       8.321  25.740 -15.597  1.00  0.940          H  
ATOM   8606 2HD2 LEU B 528       7.502  25.798 -14.024  1.00  0.940          H  
ATOM   8607 3HD2 LEU B 528       7.427  24.322 -15.007  1.00  0.940          H  
ATOM   8608  N   GLU B 529       2.934  24.092 -17.069  1.00  0.660          N  
ATOM   8609  CA  GLU B 529       2.580  23.589 -18.401  1.00  0.720          C  
ATOM   8610  C   GLU B 529       1.291  24.169 -19.011  1.00  0.620          C  
ATOM   8611  O   GLU B 529       1.245  24.450 -20.215  1.00  0.610          O  
ATOM   8612  CB  GLU B 529       2.387  22.067 -18.334  1.00  0.980          C  
ATOM   8613  CG  GLU B 529       1.959  21.375 -19.646  1.00  0.980          C  
ATOM   8614  CD  GLU B 529       3.023  21.343 -20.688  1.00  0.980          C  
ATOM   8615  OE1 GLU B 529       4.151  21.264 -20.316  1.00  0.980          O  
ATOM   8616  OE2 GLU B 529       2.720  21.413 -21.860  1.00  0.980          O  
ATOM   8617  H   GLU B 529       3.062  23.399 -16.326  1.00  0.790          H  
ATOM   8618  HA  GLU B 529       3.407  23.808 -19.072  1.00  0.860          H  
ATOM   8619 1HB  GLU B 529       3.314  21.602 -17.991  1.00  1.180          H  
ATOM   8620 2HB  GLU B 529       1.630  21.845 -17.598  1.00  1.180          H  
ATOM   8621 1HG  GLU B 529       1.691  20.349 -19.399  1.00  1.180          H  
ATOM   8622 2HG  GLU B 529       1.069  21.852 -20.044  1.00  1.180          H  
ATOM   8623  N   VAL B 530       0.233  24.319 -18.202  1.00  0.620          N  
ATOM   8624  CA  VAL B 530      -1.049  24.768 -18.753  1.00  0.570          C  
ATOM   8625  C   VAL B 530      -1.436  26.227 -18.483  1.00  0.550          C  
ATOM   8626  O   VAL B 530      -2.069  26.854 -19.327  1.00  0.640          O  
ATOM   8627  CB  VAL B 530      -2.187  23.828 -18.298  1.00  0.820          C  
ATOM   8628  CG1 VAL B 530      -2.612  24.066 -16.846  1.00  0.820          C  
ATOM   8629  CG2 VAL B 530      -3.335  23.970 -19.205  1.00  0.820          C  
ATOM   8630  H   VAL B 530       0.321  24.036 -17.221  1.00  0.740          H  
ATOM   8631  HA  VAL B 530      -0.983  24.659 -19.833  1.00  0.680          H  
ATOM   8632  HB  VAL B 530      -1.821  22.845 -18.364  1.00  0.980          H  
ATOM   8633 1HG1 VAL B 530      -3.385  23.346 -16.583  1.00  0.980          H  
ATOM   8634 2HG1 VAL B 530      -1.763  23.941 -16.186  1.00  0.980          H  
ATOM   8635 3HG1 VAL B 530      -3.016  25.057 -16.726  1.00  0.980          H  
ATOM   8636 1HG2 VAL B 530      -4.116  23.275 -18.916  1.00  0.980          H  
ATOM   8637 2HG2 VAL B 530      -3.696  24.974 -19.142  1.00  0.980          H  
ATOM   8638 3HG2 VAL B 530      -3.024  23.764 -20.217  1.00  0.980          H  
ATOM   8639  N   ALA B 531      -1.131  26.752 -17.304  1.00  0.470          N  
ATOM   8640  CA  ALA B 531      -1.599  28.069 -16.919  1.00  0.460          C  
ATOM   8641  C   ALA B 531      -1.143  29.183 -17.827  1.00  0.500          C  
ATOM   8642  O   ALA B 531      -0.016  29.181 -18.322  1.00  0.550          O  
ATOM   8643  CB  ALA B 531      -1.061  28.434 -15.547  1.00  0.650          C  
ATOM   8644  H   ALA B 531      -0.578  26.230 -16.627  1.00  0.560          H  
ATOM   8645  HA  ALA B 531      -2.688  28.041 -16.907  1.00  0.550          H  
ATOM   8646 1HB  ALA B 531      -1.444  29.403 -15.263  1.00  0.780          H  
ATOM   8647 2HB  ALA B 531      -1.326  27.726 -14.826  1.00  0.780          H  
ATOM   8648 3HB  ALA B 531       0.024  28.472 -15.604  1.00  0.780          H  
ATOM   8649  N   ASP B 532      -2.017  30.170 -17.991  1.00  0.500          N  
ATOM   8650  CA  ASP B 532      -1.656  31.411 -18.638  1.00  0.550          C  
ATOM   8651  C   ASP B 532      -1.268  32.323 -17.491  1.00  0.510          C  
ATOM   8652  O   ASP B 532      -0.342  33.126 -17.594  1.00  0.530          O  
ATOM   8653  CB  ASP B 532      -2.823  32.016 -19.426  1.00  0.750          C  
ATOM   8654  CG  ASP B 532      -3.257  31.207 -20.664  1.00  0.750          C  
ATOM   8655  OD1 ASP B 532      -2.471  31.065 -21.586  1.00  0.750          O  
ATOM   8656  OD2 ASP B 532      -4.396  30.738 -20.708  1.00  0.750          O  
ATOM   8657  H   ASP B 532      -2.955  30.069 -17.608  1.00  0.600          H  
ATOM   8658  HA  ASP B 532      -0.797  31.262 -19.292  1.00  0.660          H  
ATOM   8659 1HB  ASP B 532      -3.683  32.113 -18.758  1.00  0.900          H  
ATOM   8660 2HB  ASP B 532      -2.553  33.022 -19.745  1.00  0.900          H  
ATOM   8661  N   VAL B 533      -2.010  32.170 -16.385  1.00  0.460          N  
ATOM   8662  CA  VAL B 533      -1.823  32.909 -15.140  1.00  0.460          C  
ATOM   8663  C   VAL B 533      -1.935  31.975 -13.938  1.00  0.410          C  
ATOM   8664  O   VAL B 533      -2.770  31.066 -13.930  1.00  0.400          O  
ATOM   8665  CB  VAL B 533      -2.818  34.073 -15.016  1.00  0.640          C  
ATOM   8666  CG1 VAL B 533      -2.652  34.801 -13.661  1.00  0.640          C  
ATOM   8667  CG2 VAL B 533      -2.590  35.068 -16.147  1.00  0.640          C  
ATOM   8668  H   VAL B 533      -2.771  31.487 -16.424  1.00  0.550          H  
ATOM   8669  HA  VAL B 533      -0.823  33.333 -15.135  1.00  0.550          H  
ATOM   8670  HB  VAL B 533      -3.798  33.689 -15.078  1.00  0.770          H  
ATOM   8671 1HG1 VAL B 533      -3.350  35.593 -13.620  1.00  0.770          H  
ATOM   8672 2HG1 VAL B 533      -2.837  34.135 -12.828  1.00  0.770          H  
ATOM   8673 3HG1 VAL B 533      -1.654  35.208 -13.581  1.00  0.770          H  
ATOM   8674 1HG2 VAL B 533      -3.303  35.883 -16.057  1.00  0.770          H  
ATOM   8675 2HG2 VAL B 533      -1.573  35.462 -16.085  1.00  0.770          H  
ATOM   8676 3HG2 VAL B 533      -2.729  34.587 -17.103  1.00  0.770          H  
ATOM   8677  N   VAL B 534      -1.068  32.182 -12.965  1.00  0.410          N  
ATOM   8678  CA  VAL B 534      -1.064  31.433 -11.729  1.00  0.440          C  
ATOM   8679  C   VAL B 534      -1.341  32.346 -10.543  1.00  0.420          C  
ATOM   8680  O   VAL B 534      -0.739  33.411 -10.399  1.00  0.450          O  
ATOM   8681  CB  VAL B 534       0.282  30.719 -11.545  1.00  0.600          C  
ATOM   8682  CG1 VAL B 534       0.327  29.968 -10.231  1.00  0.600          C  
ATOM   8683  CG2 VAL B 534       0.475  29.784 -12.665  1.00  0.600          C  
ATOM   8684  H   VAL B 534      -0.388  32.933 -13.088  1.00  0.490          H  
ATOM   8685  HA  VAL B 534      -1.850  30.682 -11.773  1.00  0.530          H  
ATOM   8686  HB  VAL B 534       1.081  31.449 -11.543  1.00  0.720          H  
ATOM   8687 1HG1 VAL B 534       1.291  29.480 -10.152  1.00  0.720          H  
ATOM   8688 2HG1 VAL B 534       0.205  30.651  -9.390  1.00  0.720          H  
ATOM   8689 3HG1 VAL B 534      -0.468  29.220 -10.206  1.00  0.720          H  
ATOM   8690 1HG2 VAL B 534       1.428  29.283 -12.543  1.00  0.720          H  
ATOM   8691 2HG2 VAL B 534      -0.323  29.066 -12.661  1.00  0.720          H  
ATOM   8692 3HG2 VAL B 534       0.462  30.330 -13.600  1.00  0.720          H  
ATOM   8693  N   LEU B 535      -2.287  31.932  -9.710  1.00  0.400          N  
ATOM   8694  CA  LEU B 535      -2.670  32.662  -8.517  1.00  0.400          C  
ATOM   8695  C   LEU B 535      -2.124  31.907  -7.331  1.00  0.400          C  
ATOM   8696  O   LEU B 535      -2.306  30.691  -7.220  1.00  0.390          O  
ATOM   8697  CB  LEU B 535      -4.193  32.732  -8.355  1.00  0.560          C  
ATOM   8698  CG  LEU B 535      -5.009  33.734  -9.218  1.00  0.560          C  
ATOM   8699  CD1 LEU B 535      -5.130  33.232 -10.660  1.00  0.560          C  
ATOM   8700  CD2 LEU B 535      -6.386  33.897  -8.590  1.00  0.560          C  
ATOM   8701  H   LEU B 535      -2.748  31.045  -9.906  1.00  0.480          H  
ATOM   8702  HA  LEU B 535      -2.241  33.661  -8.534  1.00  0.480          H  
ATOM   8703 1HB  LEU B 535      -4.559  31.758  -8.576  1.00  0.670          H  
ATOM   8704 2HB  LEU B 535      -4.408  32.936  -7.312  1.00  0.670          H  
ATOM   8705  HG  LEU B 535      -4.510  34.691  -9.241  1.00  0.670          H  
ATOM   8706 1HD1 LEU B 535      -5.710  33.945 -11.233  1.00  0.670          H  
ATOM   8707 2HD1 LEU B 535      -4.159  33.132 -11.111  1.00  0.670          H  
ATOM   8708 3HD1 LEU B 535      -5.630  32.266 -10.671  1.00  0.670          H  
ATOM   8709 1HD2 LEU B 535      -6.962  34.584  -9.168  1.00  0.670          H  
ATOM   8710 2HD2 LEU B 535      -6.895  32.939  -8.571  1.00  0.670          H  
ATOM   8711 3HD2 LEU B 535      -6.286  34.276  -7.583  1.00  0.670          H  
ATOM   8712  N   VAL B 536      -1.473  32.621  -6.442  1.00  0.440          N  
ATOM   8713  CA  VAL B 536      -0.885  32.007  -5.280  1.00  0.440          C  
ATOM   8714  C   VAL B 536      -1.620  32.429  -4.042  1.00  0.440          C  
ATOM   8715  O   VAL B 536      -1.671  33.627  -3.736  1.00  0.480          O  
ATOM   8716  CB  VAL B 536       0.569  32.468  -5.144  1.00  0.620          C  
ATOM   8717  CG1 VAL B 536       1.219  31.781  -3.913  1.00  0.620          C  
ATOM   8718  CG2 VAL B 536       1.271  32.220  -6.449  1.00  0.620          C  
ATOM   8719  H   VAL B 536      -1.340  33.614  -6.621  1.00  0.530          H  
ATOM   8720  HA  VAL B 536      -0.933  30.922  -5.376  1.00  0.530          H  
ATOM   8721  HB  VAL B 536       0.592  33.537  -4.945  1.00  0.740          H  
ATOM   8722 1HG1 VAL B 536       2.237  32.108  -3.795  1.00  0.740          H  
ATOM   8723 2HG1 VAL B 536       0.667  32.028  -3.002  1.00  0.740          H  
ATOM   8724 3HG1 VAL B 536       1.207  30.702  -4.052  1.00  0.740          H  
ATOM   8725 1HG2 VAL B 536       2.273  32.547  -6.389  1.00  0.740          H  
ATOM   8726 2HG2 VAL B 536       1.240  31.194  -6.656  1.00  0.740          H  
ATOM   8727 3HG2 VAL B 536       0.776  32.765  -7.256  1.00  0.740          H  
ATOM   8728  N   LEU B 537      -2.171  31.455  -3.329  1.00  0.420          N  
ATOM   8729  CA  LEU B 537      -2.876  31.742  -2.100  1.00  0.400          C  
ATOM   8730  C   LEU B 537      -2.018  31.332  -0.938  1.00  0.470          C  
ATOM   8731  O   LEU B 537      -1.199  30.421  -1.064  1.00  0.570          O  
ATOM   8732  CB  LEU B 537      -4.192  30.959  -1.918  1.00  0.570          C  
ATOM   8733  CG  LEU B 537      -5.269  31.034  -2.984  1.00  0.570          C  
ATOM   8734  CD1 LEU B 537      -6.459  30.182  -2.493  1.00  0.570          C  
ATOM   8735  CD2 LEU B 537      -5.676  32.458  -3.263  1.00  0.570          C  
ATOM   8736  H   LEU B 537      -2.077  30.489  -3.657  1.00  0.500          H  
ATOM   8737  HA  LEU B 537      -3.055  32.803  -2.041  1.00  0.480          H  
ATOM   8738 1HB  LEU B 537      -3.933  29.907  -1.803  1.00  0.680          H  
ATOM   8739 2HB  LEU B 537      -4.644  31.293  -0.980  1.00  0.680          H  
ATOM   8740  HG  LEU B 537      -4.890  30.588  -3.900  1.00  0.680          H  
ATOM   8741 1HD1 LEU B 537      -7.231  30.173  -3.241  1.00  0.680          H  
ATOM   8742 2HD1 LEU B 537      -6.133  29.177  -2.306  1.00  0.680          H  
ATOM   8743 3HD1 LEU B 537      -6.855  30.601  -1.564  1.00  0.680          H  
ATOM   8744 1HD2 LEU B 537      -6.442  32.445  -4.024  1.00  0.680          H  
ATOM   8745 2HD2 LEU B 537      -6.063  32.921  -2.354  1.00  0.680          H  
ATOM   8746 3HD2 LEU B 537      -4.823  33.012  -3.622  1.00  0.680          H  
ATOM   8747  N   ALA B 538      -2.248  31.955   0.202  1.00  0.470          N  
ATOM   8748  CA  ALA B 538      -1.633  31.506   1.436  1.00  0.530          C  
ATOM   8749  C   ALA B 538      -2.528  31.863   2.606  1.00  0.510          C  
ATOM   8750  O   ALA B 538      -2.895  33.025   2.808  1.00  0.490          O  
ATOM   8751  CB  ALA B 538      -0.256  32.120   1.633  1.00  0.720          C  
ATOM   8752  H   ALA B 538      -2.897  32.746   0.192  1.00  0.560          H  
ATOM   8753  HA  ALA B 538      -1.536  30.425   1.392  1.00  0.640          H  
ATOM   8754 1HB  ALA B 538       0.175  31.743   2.560  1.00  0.860          H  
ATOM   8755 2HB  ALA B 538       0.386  31.850   0.794  1.00  0.860          H  
ATOM   8756 3HB  ALA B 538      -0.355  33.193   1.694  1.00  0.860          H  
ATOM   8757  N   LYS B 539      -2.870  30.864   3.401  1.00  0.510          N  
ATOM   8758  CA  LYS B 539      -3.687  31.105   4.597  1.00  0.500          C  
ATOM   8759  C   LYS B 539      -4.958  31.967   4.368  1.00  0.480          C  
ATOM   8760  O   LYS B 539      -5.209  32.892   5.143  1.00  0.470          O  
ATOM   8761  CB  LYS B 539      -2.826  31.781   5.677  1.00  0.700          C  
ATOM   8762  CG  LYS B 539      -1.506  31.058   6.010  1.00  0.700          C  
ATOM   8763  CD  LYS B 539      -1.747  29.693   6.664  1.00  0.700          C  
ATOM   8764  CE  LYS B 539      -0.442  29.003   7.036  1.00  0.700          C  
ATOM   8765  NZ  LYS B 539      -0.685  27.657   7.634  1.00  0.700          N  
ATOM   8766  H   LYS B 539      -2.498  29.918   3.181  1.00  0.610          H  
ATOM   8767  HA  LYS B 539      -4.028  30.138   4.967  1.00  0.600          H  
ATOM   8768 1HB  LYS B 539      -2.584  32.798   5.368  1.00  0.840          H  
ATOM   8769 2HB  LYS B 539      -3.400  31.855   6.601  1.00  0.840          H  
ATOM   8770 1HG  LYS B 539      -0.933  30.911   5.093  1.00  0.840          H  
ATOM   8771 2HG  LYS B 539      -0.920  31.679   6.682  1.00  0.840          H  
ATOM   8772 1HD  LYS B 539      -2.361  29.815   7.556  1.00  0.840          H  
ATOM   8773 2HD  LYS B 539      -2.269  29.036   5.968  1.00  0.840          H  
ATOM   8774 1HE  LYS B 539       0.163  28.884   6.137  1.00  0.840          H  
ATOM   8775 2HE  LYS B 539       0.102  29.617   7.754  1.00  0.840          H  
ATOM   8776 1HZ  LYS B 539       0.197  27.224   7.863  1.00  0.840          H  
ATOM   8777 2HZ  LYS B 539      -1.238  27.754   8.472  1.00  0.840          H  
ATOM   8778 3HZ  LYS B 539      -1.189  27.066   6.965  1.00  0.840          H  
ATOM   8779  N   GLY B 540      -5.738  31.709   3.307  1.00  0.470          N  
ATOM   8780  CA  GLY B 540      -6.964  32.463   3.035  1.00  0.470          C  
ATOM   8781  C   GLY B 540      -6.811  33.713   2.156  1.00  0.480          C  
ATOM   8782  O   GLY B 540      -7.816  34.309   1.748  1.00  0.510          O  
ATOM   8783  H   GLY B 540      -5.548  30.932   2.679  1.00  0.560          H  
ATOM   8784 1HA  GLY B 540      -7.668  31.785   2.550  1.00  0.560          H  
ATOM   8785 2HA  GLY B 540      -7.424  32.743   3.982  1.00  0.560          H  
ATOM   8786  N   LYS B 541      -5.581  34.140   1.854  1.00  0.480          N  
ATOM   8787  CA  LYS B 541      -5.410  35.348   1.043  1.00  0.510          C  
ATOM   8788  C   LYS B 541      -4.726  35.147  -0.287  1.00  0.530          C  
ATOM   8789  O   LYS B 541      -3.900  34.252  -0.454  1.00  0.620          O  
ATOM   8790  CB  LYS B 541      -4.622  36.407   1.817  1.00  0.700          C  
ATOM   8791  CG  LYS B 541      -5.362  36.957   2.984  1.00  0.700          C  
ATOM   8792  CD  LYS B 541      -4.648  38.116   3.667  1.00  0.700          C  
ATOM   8793  CE  LYS B 541      -5.546  38.713   4.766  1.00  0.700          C  
ATOM   8794  NZ  LYS B 541      -6.777  39.384   4.183  1.00  0.700          N  
ATOM   8795  H   LYS B 541      -4.762  33.651   2.233  1.00  0.580          H  
ATOM   8796  HA  LYS B 541      -6.399  35.757   0.833  1.00  0.610          H  
ATOM   8797 1HB  LYS B 541      -3.689  35.964   2.179  1.00  0.840          H  
ATOM   8798 2HB  LYS B 541      -4.359  37.229   1.148  1.00  0.840          H  
ATOM   8799 1HG  LYS B 541      -6.296  37.291   2.622  1.00  0.840          H  
ATOM   8800 2HG  LYS B 541      -5.541  36.159   3.710  1.00  0.840          H  
ATOM   8801 1HD  LYS B 541      -3.723  37.757   4.120  1.00  0.840          H  
ATOM   8802 2HD  LYS B 541      -4.407  38.888   2.938  1.00  0.840          H  
ATOM   8803 1HE  LYS B 541      -5.869  37.910   5.425  1.00  0.840          H  
ATOM   8804 2HE  LYS B 541      -4.985  39.444   5.348  1.00  0.840          H  
ATOM   8805 1HZ  LYS B 541      -7.390  39.748   4.935  1.00  0.840          H  
ATOM   8806 2HZ  LYS B 541      -6.522  40.145   3.580  1.00  0.840          H  
ATOM   8807 3HZ  LYS B 541      -7.346  38.696   3.638  1.00  0.840          H  
ATOM   8808  N   LEU B 542      -5.032  36.027  -1.243  1.00  0.470          N  
ATOM   8809  CA  LEU B 542      -4.282  36.005  -2.494  1.00  0.460          C  
ATOM   8810  C   LEU B 542      -3.007  36.760  -2.231  1.00  0.460          C  
ATOM   8811  O   LEU B 542      -3.037  37.898  -1.757  1.00  0.510          O  
ATOM   8812  CB  LEU B 542      -5.055  36.644  -3.666  1.00  0.650          C  
ATOM   8813  CG  LEU B 542      -4.336  36.672  -5.092  1.00  0.650          C  
ATOM   8814  CD1 LEU B 542      -4.107  35.268  -5.609  1.00  0.650          C  
ATOM   8815  CD2 LEU B 542      -5.220  37.404  -6.095  1.00  0.650          C  
ATOM   8816  H   LEU B 542      -5.743  36.730  -1.077  1.00  0.560          H  
ATOM   8817  HA  LEU B 542      -4.026  34.980  -2.742  1.00  0.550          H  
ATOM   8818 1HB  LEU B 542      -5.957  36.126  -3.785  1.00  0.780          H  
ATOM   8819 2HB  LEU B 542      -5.293  37.675  -3.400  1.00  0.780          H  
ATOM   8820  HG  LEU B 542      -3.372  37.178  -5.010  1.00  0.780          H  
ATOM   8821 1HD1 LEU B 542      -3.624  35.313  -6.583  1.00  0.780          H  
ATOM   8822 2HD1 LEU B 542      -3.475  34.720  -4.940  1.00  0.780          H  
ATOM   8823 3HD1 LEU B 542      -5.043  34.761  -5.701  1.00  0.780          H  
ATOM   8824 1HD2 LEU B 542      -4.730  37.423  -7.066  1.00  0.780          H  
ATOM   8825 2HD2 LEU B 542      -6.177  36.889  -6.185  1.00  0.780          H  
ATOM   8826 3HD2 LEU B 542      -5.397  38.427  -5.758  1.00  0.780          H  
ATOM   8827  N   VAL B 543      -1.892  36.115  -2.500  1.00  0.440          N  
ATOM   8828  CA  VAL B 543      -0.600  36.695  -2.242  1.00  0.450          C  
ATOM   8829  C   VAL B 543      -0.078  37.321  -3.523  1.00  0.460          C  
ATOM   8830  O   VAL B 543       0.417  38.448  -3.530  1.00  0.500          O  
ATOM   8831  CB  VAL B 543       0.380  35.607  -1.768  1.00  0.630          C  
ATOM   8832  CG1 VAL B 543       1.720  36.200  -1.543  1.00  0.630          C  
ATOM   8833  CG2 VAL B 543      -0.137  34.948  -0.538  1.00  0.630          C  
ATOM   8834  H   VAL B 543      -1.943  35.178  -2.895  1.00  0.530          H  
ATOM   8835  HA  VAL B 543      -0.696  37.463  -1.475  1.00  0.540          H  
ATOM   8836  HB  VAL B 543       0.482  34.857  -2.557  1.00  0.750          H  
ATOM   8837 1HG1 VAL B 543       2.414  35.420  -1.235  1.00  0.750          H  
ATOM   8838 2HG1 VAL B 543       2.059  36.658  -2.452  1.00  0.750          H  
ATOM   8839 3HG1 VAL B 543       1.656  36.959  -0.764  1.00  0.750          H  
ATOM   8840 1HG2 VAL B 543       0.563  34.178  -0.242  1.00  0.750          H  
ATOM   8841 2HG2 VAL B 543      -0.238  35.683   0.258  1.00  0.750          H  
ATOM   8842 3HG2 VAL B 543      -1.109  34.498  -0.738  1.00  0.750          H  
ATOM   8843  N   LYS B 544      -0.133  36.543  -4.595  1.00  0.450          N  
ATOM   8844  CA  LYS B 544       0.388  36.972  -5.887  1.00  0.490          C  
ATOM   8845  C   LYS B 544      -0.416  36.393  -7.035  1.00  0.480          C  
ATOM   8846  O   LYS B 544      -1.025  35.335  -6.896  1.00  0.510          O  
ATOM   8847  CB  LYS B 544       1.867  36.567  -6.008  1.00  0.670          C  
ATOM   8848  CG  LYS B 544       2.618  37.019  -7.275  1.00  0.670          C  
ATOM   8849  CD  LYS B 544       4.129  36.742  -7.145  1.00  0.670          C  
ATOM   8850  CE  LYS B 544       4.906  37.256  -8.359  1.00  0.670          C  
ATOM   8851  NZ  LYS B 544       6.401  37.143  -8.169  1.00  0.670          N  
ATOM   8852  H   LYS B 544      -0.561  35.622  -4.481  1.00  0.540          H  
ATOM   8853  HA  LYS B 544       0.315  38.059  -5.946  1.00  0.590          H  
ATOM   8854 1HB  LYS B 544       2.410  36.957  -5.148  1.00  0.800          H  
ATOM   8855 2HB  LYS B 544       1.932  35.483  -5.978  1.00  0.800          H  
ATOM   8856 1HG  LYS B 544       2.252  36.466  -8.144  1.00  0.800          H  
ATOM   8857 2HG  LYS B 544       2.457  38.084  -7.445  1.00  0.800          H  
ATOM   8858 1HD  LYS B 544       4.517  37.216  -6.240  1.00  0.800          H  
ATOM   8859 2HD  LYS B 544       4.291  35.665  -7.065  1.00  0.800          H  
ATOM   8860 1HE  LYS B 544       4.617  36.676  -9.239  1.00  0.800          H  
ATOM   8861 2HE  LYS B 544       4.650  38.300  -8.526  1.00  0.800          H  
ATOM   8862 1HZ  LYS B 544       6.878  37.505  -8.990  1.00  0.800          H  
ATOM   8863 2HZ  LYS B 544       6.683  37.687  -7.363  1.00  0.800          H  
ATOM   8864 3HZ  LYS B 544       6.680  36.179  -8.014  1.00  0.800          H  
ATOM   8865  N   ALA B 545      -0.418  37.082  -8.170  1.00  0.470          N  
ATOM   8866  CA  ALA B 545      -1.011  36.540  -9.381  1.00  0.490          C  
ATOM   8867  C   ALA B 545      -0.237  37.102 -10.561  1.00  0.510          C  
ATOM   8868  O   ALA B 545      -0.050  38.317 -10.670  1.00  0.550          O  
ATOM   8869  CB  ALA B 545      -2.489  36.859  -9.469  1.00  0.680          C  
ATOM   8870  H   ALA B 545       0.048  37.980  -8.215  1.00  0.560          H  
ATOM   8871  HA  ALA B 545      -0.879  35.471  -9.372  1.00  0.590          H  
ATOM   8872 1HB  ALA B 545      -2.886  36.424 -10.388  1.00  0.810          H  
ATOM   8873 2HB  ALA B 545      -2.999  36.435  -8.614  1.00  0.810          H  
ATOM   8874 3HB  ALA B 545      -2.626  37.935  -9.478  1.00  0.810          H  
ATOM   8875  N   ALA B 546       0.242  36.207 -11.416  1.00  0.500          N  
ATOM   8876  CA  ALA B 546       1.077  36.585 -12.563  1.00  0.550          C  
ATOM   8877  C   ALA B 546       1.243  35.405 -13.521  1.00  0.510          C  
ATOM   8878  O   ALA B 546       0.759  34.308 -13.237  1.00  0.450          O  
ATOM   8879  CB  ALA B 546       2.421  37.119 -12.080  1.00  0.750          C  
ATOM   8880  H   ALA B 546      -0.001  35.224 -11.239  1.00  0.600          H  
ATOM   8881  HA  ALA B 546       0.567  37.381 -13.105  1.00  0.660          H  
ATOM   8882 1HB  ALA B 546       2.993  37.432 -12.935  1.00  0.900          H  
ATOM   8883 2HB  ALA B 546       2.271  37.976 -11.432  1.00  0.900          H  
ATOM   8884 3HB  ALA B 546       2.963  36.373 -11.542  1.00  0.900          H  
ATOM   8885  N   SER B 547       1.898  35.610 -14.662  1.00  0.570          N  
ATOM   8886  CA  SER B 547       2.124  34.500 -15.589  1.00  0.540          C  
ATOM   8887  C   SER B 547       2.894  33.430 -14.810  1.00  0.490          C  
ATOM   8888  O   SER B 547       3.694  33.781 -13.944  1.00  0.520          O  
ATOM   8889  CB  SER B 547       2.903  34.995 -16.799  1.00  0.770          C  
ATOM   8890  OG  SER B 547       2.156  35.936 -17.521  1.00  0.770          O  
ATOM   8891  H   SER B 547       2.297  36.534 -14.891  1.00  0.680          H  
ATOM   8892  HA  SER B 547       1.165  34.115 -15.913  1.00  0.650          H  
ATOM   8893 1HB  SER B 547       3.820  35.446 -16.467  1.00  0.920          H  
ATOM   8894 2HB  SER B 547       3.173  34.174 -17.446  1.00  0.920          H  
ATOM   8895  HG  SER B 547       2.731  36.262 -18.219  1.00  0.920          H  
ATOM   8896  N   PRO B 548       2.757  32.123 -15.092  1.00  0.450          N  
ATOM   8897  CA  PRO B 548       3.412  31.069 -14.341  1.00  0.440          C  
ATOM   8898  C   PRO B 548       4.914  31.227 -14.232  1.00  0.540          C  
ATOM   8899  O   PRO B 548       5.488  30.808 -13.239  1.00  0.620          O  
ATOM   8900  CB  PRO B 548       3.069  29.819 -15.160  1.00  0.660          C  
ATOM   8901  CG  PRO B 548       2.676  30.338 -16.520  1.00  0.660          C  
ATOM   8902  CD  PRO B 548       1.981  31.646 -16.231  1.00  0.660          C  
ATOM   8903  HA  PRO B 548       2.970  31.021 -13.336  1.00  0.530          H  
ATOM   8904 1HB  PRO B 548       3.937  29.186 -15.199  1.00  0.790          H  
ATOM   8905 2HB  PRO B 548       2.286  29.227 -14.695  1.00  0.790          H  
ATOM   8906 1HG  PRO B 548       3.559  30.447 -17.166  1.00  0.790          H  
ATOM   8907 2HG  PRO B 548       2.019  29.607 -17.016  1.00  0.790          H  
ATOM   8908 1HD  PRO B 548       2.037  32.288 -17.104  1.00  0.790          H  
ATOM   8909 2HD  PRO B 548       0.945  31.461 -15.924  1.00  0.790          H  
ATOM   8910  N   TYR B 549       5.575  31.855 -15.199  1.00  0.610          N  
ATOM   8911  CA  TYR B 549       7.007  32.011 -15.038  1.00  0.730          C  
ATOM   8912  C   TYR B 549       7.302  33.227 -14.155  1.00  0.760          C  
ATOM   8913  O   TYR B 549       8.326  33.284 -13.479  1.00  1.190          O  
ATOM   8914  CB  TYR B 549       7.684  32.099 -16.394  1.00  0.970          C  
ATOM   8915  CG  TYR B 549       7.316  33.298 -17.197  1.00  0.970          C  
ATOM   8916  CD1 TYR B 549       8.018  34.479 -17.042  1.00  0.970          C  
ATOM   8917  CD2 TYR B 549       6.271  33.220 -18.100  1.00  0.970          C  
ATOM   8918  CE1 TYR B 549       7.675  35.580 -17.786  1.00  0.970          C  
ATOM   8919  CE2 TYR B 549       5.928  34.322 -18.843  1.00  0.970          C  
ATOM   8920  CZ  TYR B 549       6.623  35.501 -18.686  1.00  0.970          C  
ATOM   8921  OH  TYR B 549       6.285  36.608 -19.432  1.00  0.970          O  
ATOM   8922  H   TYR B 549       5.132  32.195 -16.042  1.00  0.730          H  
ATOM   8923  HA  TYR B 549       7.400  31.130 -14.533  1.00  0.880          H  
ATOM   8924 1HB  TYR B 549       8.767  32.101 -16.256  1.00  1.170          H  
ATOM   8925 2HB  TYR B 549       7.433  31.214 -16.975  1.00  1.170          H  
ATOM   8926  HD1 TYR B 549       8.842  34.538 -16.331  1.00  1.170          H  
ATOM   8927  HD2 TYR B 549       5.722  32.287 -18.224  1.00  1.170          H  
ATOM   8928  HE1 TYR B 549       8.224  36.513 -17.666  1.00  1.170          H  
ATOM   8929  HE2 TYR B 549       5.106  34.266 -19.557  1.00  1.170          H  
ATOM   8930  HH  TYR B 549       6.758  37.377 -19.094  1.00  1.170          H  
ATOM   8931  N   GLU B 550       6.384  34.192 -14.103  1.00  0.690          N  
ATOM   8932  CA  GLU B 550       6.579  35.370 -13.280  1.00  0.720          C  
ATOM   8933  C   GLU B 550       6.438  34.926 -11.825  1.00  0.710          C  
ATOM   8934  O   GLU B 550       7.132  35.416 -10.926  1.00  0.880          O  
ATOM   8935  CB  GLU B 550       5.582  36.465 -13.670  1.00  1.000          C  
ATOM   8936  CG  GLU B 550       5.834  37.061 -15.060  1.00  1.000          C  
ATOM   8937  CD  GLU B 550       4.792  38.083 -15.560  1.00  1.000          C  
ATOM   8938  OE1 GLU B 550       3.611  37.987 -15.229  1.00  1.000          O  
ATOM   8939  OE2 GLU B 550       5.195  38.949 -16.302  1.00  1.000          O  
ATOM   8940  H   GLU B 550       5.513  34.114 -14.614  1.00  0.830          H  
ATOM   8941  HA  GLU B 550       7.590  35.747 -13.432  1.00  0.860          H  
ATOM   8942 1HB  GLU B 550       4.599  36.047 -13.674  1.00  1.200          H  
ATOM   8943 2HB  GLU B 550       5.607  37.269 -12.934  1.00  1.200          H  
ATOM   8944 1HG  GLU B 550       6.812  37.537 -15.055  1.00  1.200          H  
ATOM   8945 2HG  GLU B 550       5.875  36.243 -15.753  1.00  1.200          H  
ATOM   8946  N   VAL B 551       5.543  33.962 -11.618  1.00  0.570          N  
ATOM   8947  CA  VAL B 551       5.289  33.404 -10.309  1.00  0.580          C  
ATOM   8948  C   VAL B 551       6.356  32.397  -9.899  1.00  0.590          C  
ATOM   8949  O   VAL B 551       6.930  32.515  -8.817  1.00  0.650          O  
ATOM   8950  CB  VAL B 551       3.907  32.708 -10.263  1.00  0.810          C  
ATOM   8951  CG1 VAL B 551       3.705  31.995  -8.930  1.00  0.810          C  
ATOM   8952  CG2 VAL B 551       2.836  33.741 -10.470  1.00  0.810          C  
ATOM   8953  H   VAL B 551       4.995  33.663 -12.430  1.00  0.680          H  
ATOM   8954  HA  VAL B 551       5.284  34.218  -9.589  1.00  0.700          H  
ATOM   8955  HB  VAL B 551       3.847  31.955 -11.051  1.00  0.970          H  
ATOM   8956 1HG1 VAL B 551       2.726  31.523  -8.931  1.00  0.970          H  
ATOM   8957 2HG1 VAL B 551       4.460  31.233  -8.778  1.00  0.970          H  
ATOM   8958 3HG1 VAL B 551       3.763  32.727  -8.128  1.00  0.970          H  
ATOM   8959 1HG2 VAL B 551       1.857  33.285 -10.448  1.00  0.970          H  
ATOM   8960 2HG2 VAL B 551       2.892  34.496  -9.688  1.00  0.970          H  
ATOM   8961 3HG2 VAL B 551       2.990  34.192 -11.435  1.00  0.970          H  
ATOM   8962  N   PHE B 552       6.628  31.412 -10.749  1.00  0.560          N  
ATOM   8963  CA  PHE B 552       7.550  30.367 -10.372  1.00  0.580          C  
ATOM   8964  C   PHE B 552       9.037  30.709 -10.432  1.00  0.570          C  
ATOM   8965  O   PHE B 552       9.806  30.131  -9.684  1.00  0.550          O  
ATOM   8966  CB  PHE B 552       7.313  29.104 -11.184  1.00  0.800          C  
ATOM   8967  CG  PHE B 552       6.038  28.371 -10.881  1.00  0.800          C  
ATOM   8968  CD1 PHE B 552       5.093  28.131 -11.863  1.00  0.800          C  
ATOM   8969  CD2 PHE B 552       5.779  27.925  -9.618  1.00  0.800          C  
ATOM   8970  CE1 PHE B 552       3.944  27.455 -11.579  1.00  0.800          C  
ATOM   8971  CE2 PHE B 552       4.654  27.270  -9.328  1.00  0.800          C  
ATOM   8972  CZ  PHE B 552       3.718  27.018 -10.305  1.00  0.800          C  
ATOM   8973  H   PHE B 552       6.150  31.349 -11.643  1.00  0.670          H  
ATOM   8974  HA  PHE B 552       7.326  30.135  -9.342  1.00  0.700          H  
ATOM   8975 1HB  PHE B 552       7.324  29.346 -12.246  1.00  0.960          H  
ATOM   8976 2HB  PHE B 552       8.123  28.432 -10.985  1.00  0.960          H  
ATOM   8977  HD1 PHE B 552       5.270  28.471 -12.873  1.00  0.960          H  
ATOM   8978  HD2 PHE B 552       6.488  28.095  -8.839  1.00  0.960          H  
ATOM   8979  HE1 PHE B 552       3.228  27.270 -12.370  1.00  0.960          H  
ATOM   8980  HE2 PHE B 552       4.503  26.945  -8.316  1.00  0.960          H  
ATOM   8981  HZ  PHE B 552       2.810  26.476 -10.060  1.00  0.960          H  
ATOM   8982  N   MET B 553       9.484  31.648 -11.275  1.00  0.670          N  
ATOM   8983  CA  MET B 553      10.921  31.938 -11.303  1.00  0.700          C  
ATOM   8984  C   MET B 553      11.391  32.525  -9.964  1.00  0.690          C  
ATOM   8985  O   MET B 553      12.562  32.404  -9.581  1.00  0.720          O  
ATOM   8986  CB  MET B 553      11.265  32.878 -12.464  1.00  0.970          C  
ATOM   8987  CG  MET B 553      11.129  32.270 -13.890  1.00  0.970          C  
ATOM   8988  SD  MET B 553      12.314  30.981 -14.264  1.00  0.970          S  
ATOM   8989  CE  MET B 553      11.630  30.337 -15.797  1.00  0.970          C  
ATOM   8990  H   MET B 553       8.872  32.150 -11.923  1.00  0.800          H  
ATOM   8991  HA  MET B 553      11.457  31.013 -11.454  1.00  0.840          H  
ATOM   8992 1HB  MET B 553      10.609  33.751 -12.419  1.00  1.160          H  
ATOM   8993 2HB  MET B 553      12.282  33.237 -12.349  1.00  1.160          H  
ATOM   8994 1HG  MET B 553      10.150  31.821 -13.982  1.00  1.160          H  
ATOM   8995 2HG  MET B 553      11.210  33.055 -14.642  1.00  1.160          H  
ATOM   8996 1HE  MET B 553      12.245  29.525 -16.158  1.00  1.160          H  
ATOM   8997 2HE  MET B 553      10.614  29.977 -15.625  1.00  1.160          H  
ATOM   8998 3HE  MET B 553      11.602  31.126 -16.550  1.00  1.160          H  
ATOM   8999  N   ASP B 554      10.491  33.167  -9.227  1.00  0.670          N  
ATOM   9000  CA  ASP B 554      10.861  33.760  -7.963  1.00  0.690          C  
ATOM   9001  C   ASP B 554      10.836  32.711  -6.855  1.00  0.670          C  
ATOM   9002  O   ASP B 554       9.825  32.514  -6.170  1.00  0.650          O  
ATOM   9003  CB  ASP B 554       9.924  34.926  -7.654  1.00  0.960          C  
ATOM   9004  CG  ASP B 554      10.286  35.734  -6.401  1.00  0.960          C  
ATOM   9005  OD1 ASP B 554      11.049  35.253  -5.563  1.00  0.960          O  
ATOM   9006  OD2 ASP B 554       9.773  36.828  -6.280  1.00  0.960          O  
ATOM   9007  H   ASP B 554       9.537  33.268  -9.554  1.00  0.800          H  
ATOM   9008  HA  ASP B 554      11.876  34.147  -8.042  1.00  0.830          H  
ATOM   9009 1HB  ASP B 554       9.912  35.602  -8.511  1.00  1.150          H  
ATOM   9010 2HB  ASP B 554       8.909  34.535  -7.543  1.00  1.150          H  
ATOM   9011  N   GLN B 555      11.971  32.034  -6.700  1.00  0.720          N  
ATOM   9012  CA  GLN B 555      12.106  30.960  -5.729  1.00  0.760          C  
ATOM   9013  C   GLN B 555      11.848  31.409  -4.305  1.00  0.830          C  
ATOM   9014  O   GLN B 555      11.220  30.677  -3.540  1.00  0.830          O  
ATOM   9015  CB  GLN B 555      13.498  30.348  -5.784  1.00  1.050          C  
ATOM   9016  CG  GLN B 555      13.692  29.196  -4.809  1.00  1.050          C  
ATOM   9017  CD  GLN B 555      15.045  28.573  -4.914  1.00  1.050          C  
ATOM   9018  OE1 GLN B 555      15.737  28.715  -5.931  1.00  1.050          O  
ATOM   9019  NE2 GLN B 555      15.456  27.887  -3.861  1.00  1.050          N  
ATOM   9020  H   GLN B 555      12.730  32.256  -7.348  1.00  0.860          H  
ATOM   9021  HA  GLN B 555      11.373  30.194  -5.969  1.00  0.910          H  
ATOM   9022 1HB  GLN B 555      13.704  30.003  -6.796  1.00  1.260          H  
ATOM   9023 2HB  GLN B 555      14.235  31.110  -5.544  1.00  1.260          H  
ATOM   9024 1HG  GLN B 555      13.585  29.557  -3.784  1.00  1.260          H  
ATOM   9025 2HG  GLN B 555      12.946  28.432  -5.007  1.00  1.260          H  
ATOM   9026 1HE2 GLN B 555      16.353  27.451  -3.881  1.00  1.260          H  
ATOM   9027 2HE2 GLN B 555      14.868  27.823  -3.013  1.00  1.260          H  
ATOM   9028  N   THR B 556      12.342  32.598  -3.941  1.00  0.910          N  
ATOM   9029  CA  THR B 556      12.187  33.094  -2.577  1.00  1.010          C  
ATOM   9030  C   THR B 556      10.712  33.239  -2.268  1.00  0.860          C  
ATOM   9031  O   THR B 556      10.234  32.816  -1.204  1.00  0.810          O  
ATOM   9032  CB  THR B 556      12.894  34.457  -2.385  1.00  1.370          C  
ATOM   9033  OG1 THR B 556      14.308  34.314  -2.615  1.00  1.370          O  
ATOM   9034  CG2 THR B 556      12.666  34.954  -0.960  1.00  1.370          C  
ATOM   9035  H   THR B 556      12.827  33.168  -4.623  1.00  1.090          H  
ATOM   9036  HA  THR B 556      12.617  32.367  -1.885  1.00  1.210          H  
ATOM   9037  HB  THR B 556      12.488  35.179  -3.100  1.00  1.650          H  
ATOM   9038  HG1 THR B 556      14.712  35.186  -2.661  1.00  1.650          H  
ATOM   9039 1HG2 THR B 556      13.165  35.911  -0.828  1.00  1.650          H  
ATOM   9040 2HG2 THR B 556      11.603  35.077  -0.777  1.00  1.650          H  
ATOM   9041 3HG2 THR B 556      13.074  34.229  -0.255  1.00  1.650          H  
ATOM   9042  N   PHE B 557       9.986  33.841  -3.208  1.00  0.800          N  
ATOM   9043  CA  PHE B 557       8.561  34.017  -3.057  1.00  0.690          C  
ATOM   9044  C   PHE B 557       7.860  32.698  -2.813  1.00  0.640          C  
ATOM   9045  O   PHE B 557       7.032  32.584  -1.912  1.00  0.630          O  
ATOM   9046  CB  PHE B 557       7.953  34.657  -4.288  1.00  1.010          C  
ATOM   9047  CG  PHE B 557       6.534  34.688  -4.208  1.00  1.010          C  
ATOM   9048  CD1 PHE B 557       5.920  35.659  -3.498  1.00  1.010          C  
ATOM   9049  CD2 PHE B 557       5.784  33.706  -4.812  1.00  1.010          C  
ATOM   9050  CE1 PHE B 557       4.590  35.666  -3.379  1.00  1.010          C  
ATOM   9051  CE2 PHE B 557       4.461  33.696  -4.690  1.00  1.010          C  
ATOM   9052  CZ  PHE B 557       3.837  34.675  -3.968  1.00  1.010          C  
ATOM   9053  H   PHE B 557      10.451  34.213  -4.054  1.00  0.960          H  
ATOM   9054  HA  PHE B 557       8.384  34.663  -2.199  1.00  0.830          H  
ATOM   9055 1HB  PHE B 557       8.319  35.676  -4.396  1.00  1.210          H  
ATOM   9056 2HB  PHE B 557       8.231  34.100  -5.170  1.00  1.210          H  
ATOM   9057  HD1 PHE B 557       6.518  36.432  -3.017  1.00  1.210          H  
ATOM   9058  HD2 PHE B 557       6.281  32.918  -5.381  1.00  1.210          H  
ATOM   9059  HE1 PHE B 557       4.143  36.455  -2.805  1.00  1.210          H  
ATOM   9060  HE2 PHE B 557       3.916  32.908  -5.154  1.00  1.210          H  
ATOM   9061  HZ  PHE B 557       2.756  34.668  -3.861  1.00  1.210          H  
ATOM   9062  N   LEU B 558       8.153  31.699  -3.644  1.00  0.650          N  
ATOM   9063  CA  LEU B 558       7.471  30.426  -3.491  1.00  0.640          C  
ATOM   9064  C   LEU B 558       7.774  29.777  -2.137  1.00  0.690          C  
ATOM   9065  O   LEU B 558       6.868  29.276  -1.457  1.00  0.680          O  
ATOM   9066  CB  LEU B 558       7.942  29.456  -4.566  1.00  0.900          C  
ATOM   9067  CG  LEU B 558       7.620  29.760  -6.009  1.00  0.900          C  
ATOM   9068  CD1 LEU B 558       8.358  28.707  -6.803  1.00  0.900          C  
ATOM   9069  CD2 LEU B 558       6.090  29.776  -6.285  1.00  0.900          C  
ATOM   9070  H   LEU B 558       8.827  31.852  -4.404  1.00  0.780          H  
ATOM   9071  HA  LEU B 558       6.400  30.595  -3.556  1.00  0.770          H  
ATOM   9072 1HB  LEU B 558       9.028  29.378  -4.484  1.00  1.080          H  
ATOM   9073 2HB  LEU B 558       7.531  28.485  -4.345  1.00  1.080          H  
ATOM   9074  HG  LEU B 558       8.033  30.735  -6.281  1.00  1.080          H  
ATOM   9075 1HD1 LEU B 558       8.243  28.863  -7.844  1.00  1.080          H  
ATOM   9076 2HD1 LEU B 558       9.414  28.767  -6.563  1.00  1.080          H  
ATOM   9077 3HD1 LEU B 558       7.974  27.724  -6.533  1.00  1.080          H  
ATOM   9078 1HD2 LEU B 558       5.922  29.984  -7.336  1.00  1.080          H  
ATOM   9079 2HD2 LEU B 558       5.669  28.828  -6.038  1.00  1.080          H  
ATOM   9080 3HD2 LEU B 558       5.607  30.548  -5.691  1.00  1.080          H  
ATOM   9081  N   GLU B 559       9.022  29.857  -1.661  1.00  0.760          N  
ATOM   9082  CA  GLU B 559       9.328  29.220  -0.380  1.00  0.840          C  
ATOM   9083  C   GLU B 559       8.462  29.811   0.740  1.00  0.850          C  
ATOM   9084  O   GLU B 559       7.906  29.079   1.574  1.00  0.870          O  
ATOM   9085  CB  GLU B 559      10.817  29.382  -0.038  1.00  1.140          C  
ATOM   9086  CG  GLU B 559      11.764  28.552  -0.913  1.00  1.140          C  
ATOM   9087  CD  GLU B 559      13.215  28.832  -0.645  1.00  1.140          C  
ATOM   9088  OE1 GLU B 559      13.486  29.716   0.136  1.00  1.140          O  
ATOM   9089  OE2 GLU B 559      14.058  28.168  -1.225  1.00  1.140          O  
ATOM   9090  H   GLU B 559       9.769  30.274  -2.231  1.00  0.910          H  
ATOM   9091  HA  GLU B 559       9.110  28.155  -0.469  1.00  1.010          H  
ATOM   9092 1HB  GLU B 559      11.097  30.432  -0.152  1.00  1.370          H  
ATOM   9093 2HB  GLU B 559      10.986  29.107   1.001  1.00  1.370          H  
ATOM   9094 1HG  GLU B 559      11.572  27.497  -0.725  1.00  1.370          H  
ATOM   9095 2HG  GLU B 559      11.545  28.745  -1.958  1.00  1.370          H  
ATOM   9096  N   LYS B 560       8.252  31.127   0.692  1.00  0.840          N  
ATOM   9097  CA  LYS B 560       7.434  31.857   1.663  1.00  0.860          C  
ATOM   9098  C   LYS B 560       5.957  31.435   1.720  1.00  0.790          C  
ATOM   9099  O   LYS B 560       5.253  31.788   2.671  1.00  0.760          O  
ATOM   9100  CB  LYS B 560       7.519  33.366   1.428  1.00  1.200          C  
ATOM   9101  CG  LYS B 560       8.862  33.989   1.795  1.00  1.200          C  
ATOM   9102  CD  LYS B 560       8.873  35.490   1.516  1.00  1.200          C  
ATOM   9103  CE  LYS B 560      10.181  36.135   1.969  1.00  1.200          C  
ATOM   9104  NZ  LYS B 560      10.217  37.602   1.677  1.00  1.200          N  
ATOM   9105  H   LYS B 560       8.763  31.659  -0.028  1.00  1.010          H  
ATOM   9106  HA  LYS B 560       7.854  31.661   2.647  1.00  1.030          H  
ATOM   9107 1HB  LYS B 560       7.328  33.577   0.377  1.00  1.440          H  
ATOM   9108 2HB  LYS B 560       6.745  33.865   2.006  1.00  1.440          H  
ATOM   9109 1HG  LYS B 560       9.057  33.818   2.853  1.00  1.440          H  
ATOM   9110 2HG  LYS B 560       9.652  33.509   1.219  1.00  1.440          H  
ATOM   9111 1HD  LYS B 560       8.753  35.650   0.443  1.00  1.440          H  
ATOM   9112 2HD  LYS B 560       8.038  35.963   2.033  1.00  1.440          H  
ATOM   9113 1HE  LYS B 560      10.295  35.987   3.042  1.00  1.440          H  
ATOM   9114 2HE  LYS B 560      11.010  35.654   1.461  1.00  1.440          H  
ATOM   9115 1HZ  LYS B 560      11.097  37.988   1.995  1.00  1.440          H  
ATOM   9116 2HZ  LYS B 560      10.125  37.754   0.683  1.00  1.440          H  
ATOM   9117 3HZ  LYS B 560       9.457  38.063   2.159  1.00  1.440          H  
ATOM   9118  N   THR B 561       5.465  30.737   0.689  1.00  0.760          N  
ATOM   9119  CA  THR B 561       4.076  30.303   0.622  1.00  0.690          C  
ATOM   9120  C   THR B 561       3.999  28.775   0.607  1.00  0.700          C  
ATOM   9121  O   THR B 561       2.971  28.223   0.228  1.00  0.660          O  
ATOM   9122  CB  THR B 561       3.346  30.853  -0.628  1.00  0.990          C  
ATOM   9123  OG1 THR B 561       4.011  30.402  -1.802  1.00  0.990          O  
ATOM   9124  CG2 THR B 561       3.356  32.384  -0.623  1.00  0.990          C  
ATOM   9125  H   THR B 561       6.083  30.429  -0.067  1.00  0.910          H  
ATOM   9126  HA  THR B 561       3.553  30.655   1.510  1.00  0.830          H  
ATOM   9127  HB  THR B 561       2.311  30.496  -0.636  1.00  1.190          H  
ATOM   9128  HG1 THR B 561       3.933  29.442  -1.856  1.00  1.190          H  
ATOM   9129 1HG2 THR B 561       2.844  32.756  -1.503  1.00  1.190          H  
ATOM   9130 2HG2 THR B 561       2.851  32.751   0.270  1.00  1.190          H  
ATOM   9131 3HG2 THR B 561       4.387  32.743  -0.629  1.00  1.190          H  
ATOM   9132  N   THR B 562       5.096  28.122   1.041  1.00  0.790          N  
ATOM   9133  CA  THR B 562       5.282  26.660   1.120  1.00  0.860          C  
ATOM   9134  C   THR B 562       5.142  25.964  -0.228  1.00  0.760          C  
ATOM   9135  O   THR B 562       4.501  24.909  -0.330  1.00  0.810          O  
ATOM   9136  CB  THR B 562       4.275  25.960   2.058  1.00  1.180          C  
ATOM   9137  OG1 THR B 562       3.003  25.933   1.446  1.00  1.180          O  
ATOM   9138  CG2 THR B 562       4.187  26.671   3.386  1.00  1.180          C  
ATOM   9139  H   THR B 562       5.900  28.683   1.333  1.00  0.950          H  
ATOM   9140  HA  THR B 562       6.293  26.469   1.484  1.00  1.030          H  
ATOM   9141  HB  THR B 562       4.586  24.955   2.217  1.00  1.410          H  
ATOM   9142  HG1 THR B 562       3.070  25.364   0.651  1.00  1.410          H  
ATOM   9143 1HG2 THR B 562       3.476  26.149   4.023  1.00  1.410          H  
ATOM   9144 2HG2 THR B 562       5.170  26.674   3.855  1.00  1.410          H  
ATOM   9145 3HG2 THR B 562       3.855  27.694   3.242  1.00  1.410          H  
ATOM   9146  N   ILE B 563       5.740  26.545  -1.265  1.00  0.710          N  
ATOM   9147  CA  ILE B 563       5.729  25.986  -2.598  1.00  0.640          C  
ATOM   9148  C   ILE B 563       7.154  25.736  -3.079  1.00  0.610          C  
ATOM   9149  O   ILE B 563       8.049  26.529  -2.816  1.00  0.600          O  
ATOM   9150  CB  ILE B 563       4.957  26.897  -3.565  1.00  0.920          C  
ATOM   9151  CG1 ILE B 563       3.492  27.025  -3.068  1.00  0.920          C  
ATOM   9152  CG2 ILE B 563       5.028  26.330  -4.973  1.00  0.920          C  
ATOM   9153  CD1 ILE B 563       2.683  28.047  -3.777  1.00  0.920          C  
ATOM   9154  H   ILE B 563       6.223  27.439  -1.133  1.00  0.850          H  
ATOM   9155  HA  ILE B 563       5.212  25.029  -2.565  1.00  0.770          H  
ATOM   9156  HB  ILE B 563       5.385  27.899  -3.545  1.00  1.110          H  
ATOM   9157 1HG1 ILE B 563       3.000  26.059  -3.155  1.00  1.110          H  
ATOM   9158 2HG1 ILE B 563       3.504  27.306  -2.030  1.00  1.110          H  
ATOM   9159 1HG2 ILE B 563       4.487  26.945  -5.660  1.00  1.110          H  
ATOM   9160 2HG2 ILE B 563       6.058  26.268  -5.317  1.00  1.110          H  
ATOM   9161 3HG2 ILE B 563       4.594  25.336  -4.961  1.00  1.110          H  
ATOM   9162 1HD1 ILE B 563       1.700  28.085  -3.362  1.00  1.110          H  
ATOM   9163 2HD1 ILE B 563       3.144  29.023  -3.693  1.00  1.110          H  
ATOM   9164 3HD1 ILE B 563       2.614  27.781  -4.778  1.00  1.110          H  
ATOM   9165  N   VAL B 564       7.384  24.580  -3.687  1.00  0.770          N  
ATOM   9166  CA  VAL B 564       8.707  24.259  -4.196  1.00  0.850          C  
ATOM   9167  C   VAL B 564       8.852  24.704  -5.630  1.00  0.880          C  
ATOM   9168  O   VAL B 564       7.942  24.550  -6.443  1.00  0.890          O  
ATOM   9169  CB  VAL B 564       9.016  22.759  -4.086  1.00  1.160          C  
ATOM   9170  CG1 VAL B 564       8.997  22.385  -2.627  1.00  1.160          C  
ATOM   9171  CG2 VAL B 564       8.013  21.935  -4.926  1.00  1.160          C  
ATOM   9172  H   VAL B 564       6.612  23.955  -3.839  1.00  0.920          H  
ATOM   9173  HA  VAL B 564       9.445  24.795  -3.599  1.00  1.020          H  
ATOM   9174  HB  VAL B 564      10.021  22.562  -4.456  1.00  1.390          H  
ATOM   9175 1HG1 VAL B 564       9.236  21.325  -2.513  1.00  1.390          H  
ATOM   9176 2HG1 VAL B 564       9.732  22.986  -2.107  1.00  1.390          H  
ATOM   9177 3HG1 VAL B 564       8.040  22.586  -2.209  1.00  1.390          H  
ATOM   9178 1HG2 VAL B 564       8.252  20.876  -4.827  1.00  1.390          H  
ATOM   9179 2HG2 VAL B 564       7.009  22.104  -4.590  1.00  1.390          H  
ATOM   9180 3HG2 VAL B 564       8.083  22.208  -5.975  1.00  1.390          H  
ATOM   9181  N   LEU B 565      10.033  25.187  -5.949  1.00  0.920          N  
ATOM   9182  CA  LEU B 565      10.341  25.612  -7.282  1.00  0.990          C  
ATOM   9183  C   LEU B 565      10.167  24.379  -8.187  1.00  0.950          C  
ATOM   9184  O   LEU B 565      10.686  23.318  -7.847  1.00  0.870          O  
ATOM   9185  CB  LEU B 565      11.790  26.118  -7.269  1.00  1.360          C  
ATOM   9186  CG  LEU B 565      12.331  26.848  -8.472  1.00  1.360          C  
ATOM   9187  CD1 LEU B 565      11.621  28.161  -8.628  1.00  1.360          C  
ATOM   9188  CD2 LEU B 565      13.781  27.105  -8.241  1.00  1.360          C  
ATOM   9189  H   LEU B 565      10.733  25.281  -5.226  1.00  1.100          H  
ATOM   9190  HA  LEU B 565       9.680  26.404  -7.550  1.00  1.190          H  
ATOM   9191 1HB  LEU B 565      11.899  26.785  -6.420  1.00  1.630          H  
ATOM   9192 2HB  LEU B 565      12.446  25.258  -7.101  1.00  1.630          H  
ATOM   9193  HG  LEU B 565      12.193  26.243  -9.370  1.00  1.630          H  
ATOM   9194 1HD1 LEU B 565      12.009  28.711  -9.453  1.00  1.630          H  
ATOM   9195 2HD1 LEU B 565      10.570  28.000  -8.789  1.00  1.630          H  
ATOM   9196 3HD1 LEU B 565      11.751  28.747  -7.740  1.00  1.630          H  
ATOM   9197 1HD2 LEU B 565      14.212  27.632  -9.087  1.00  1.630          H  
ATOM   9198 2HD2 LEU B 565      13.896  27.696  -7.363  1.00  1.630          H  
ATOM   9199 3HD2 LEU B 565      14.278  26.177  -8.095  1.00  1.630          H  
ATOM   9200  N   PRO B 566       9.428  24.456  -9.309  1.00  1.030          N  
ATOM   9201  CA  PRO B 566       9.202  23.349 -10.216  1.00  1.090          C  
ATOM   9202  C   PRO B 566      10.543  22.789 -10.631  1.00  1.040          C  
ATOM   9203  O   PRO B 566      11.430  23.601 -10.928  1.00  0.930          O  
ATOM   9204  CB  PRO B 566       8.501  24.017 -11.410  1.00  1.640          C  
ATOM   9205  CG  PRO B 566       7.829  25.221 -10.830  1.00  1.640          C  
ATOM   9206  CD  PRO B 566       8.756  25.701  -9.717  1.00  1.640          C  
ATOM   9207  HA  PRO B 566       8.542  22.617  -9.721  1.00  1.310          H  
ATOM   9208 1HB  PRO B 566       9.229  24.279 -12.182  1.00  1.960          H  
ATOM   9209 2HB  PRO B 566       7.784  23.316 -11.870  1.00  1.960          H  
ATOM   9210 1HG  PRO B 566       7.680  25.966 -11.606  1.00  1.960          H  
ATOM   9211 2HG  PRO B 566       6.846  24.969 -10.482  1.00  1.960          H  
ATOM   9212 1HD  PRO B 566       9.479  26.437 -10.086  1.00  1.960          H  
ATOM   9213 2HD  PRO B 566       8.108  26.090  -8.917  1.00  1.960          H  
ATOM   9214  N   PRO B 567      10.730  21.462 -10.737  1.00  1.170          N  
ATOM   9215  CA  PRO B 567      11.957  20.799 -11.165  1.00  1.230          C  
ATOM   9216  C   PRO B 567      12.615  21.468 -12.352  1.00  1.190          C  
ATOM   9217  O   PRO B 567      13.834  21.576 -12.428  1.00  1.140          O  
ATOM   9218  CB  PRO B 567      11.466  19.395 -11.508  1.00  1.840          C  
ATOM   9219  CG  PRO B 567      10.304  19.167 -10.566  1.00  1.840          C  
ATOM   9220  CD  PRO B 567       9.614  20.518 -10.461  1.00  1.840          C  
ATOM   9221  HA  PRO B 567      12.650  20.791 -10.326  1.00  1.480          H  
ATOM   9222 1HB  PRO B 567      11.183  19.330 -12.571  1.00  2.210          H  
ATOM   9223 2HB  PRO B 567      12.272  18.670 -11.349  1.00  2.210          H  
ATOM   9224 1HG  PRO B 567       9.645  18.382 -10.978  1.00  2.210          H  
ATOM   9225 2HG  PRO B 567      10.667  18.784  -9.601  1.00  2.210          H  
ATOM   9226 1HD  PRO B 567       8.800  20.616 -11.214  1.00  2.210          H  
ATOM   9227 2HD  PRO B 567       9.246  20.624  -9.422  1.00  2.210          H  
ATOM   9228  N   VAL B 568      11.787  21.934 -13.281  1.00  1.260          N  
ATOM   9229  CA  VAL B 568      12.265  22.570 -14.480  1.00  1.280          C  
ATOM   9230  C   VAL B 568      12.987  23.857 -14.188  1.00  1.120          C  
ATOM   9231  O   VAL B 568      14.030  24.130 -14.773  1.00  1.100          O  
ATOM   9232  CB  VAL B 568      11.089  22.777 -15.417  1.00  1.780          C  
ATOM   9233  CG1 VAL B 568      11.478  23.599 -16.656  1.00  1.780          C  
ATOM   9234  CG2 VAL B 568      10.610  21.414 -15.784  1.00  1.780          C  
ATOM   9235  H   VAL B 568      10.791  21.793 -13.190  1.00  1.510          H  
ATOM   9236  HA  VAL B 568      12.950  21.906 -14.960  1.00  1.540          H  
ATOM   9237  HB  VAL B 568      10.299  23.318 -14.903  1.00  2.140          H  
ATOM   9238 1HG1 VAL B 568      10.624  23.705 -17.300  1.00  2.140          H  
ATOM   9239 2HG1 VAL B 568      11.827  24.586 -16.368  1.00  2.140          H  
ATOM   9240 3HG1 VAL B 568      12.264  23.089 -17.202  1.00  2.140          H  
ATOM   9241 1HG2 VAL B 568       9.781  21.510 -16.403  1.00  2.140          H  
ATOM   9242 2HG2 VAL B 568      11.404  20.878 -16.307  1.00  2.140          H  
ATOM   9243 3HG2 VAL B 568      10.317  20.849 -14.905  1.00  2.140          H  
ATOM   9244  N   ILE B 569      12.389  24.677 -13.354  1.00  1.040          N  
ATOM   9245  CA  ILE B 569      12.950  25.956 -13.031  1.00  0.940          C  
ATOM   9246  C   ILE B 569      14.150  25.758 -12.147  1.00  0.900          C  
ATOM   9247  O   ILE B 569      15.158  26.442 -12.308  1.00  0.890          O  
ATOM   9248  CB  ILE B 569      11.912  26.935 -12.518  1.00  1.360          C  
ATOM   9249  CG1 ILE B 569      10.942  27.238 -13.713  1.00  1.360          C  
ATOM   9250  CG2 ILE B 569      12.617  28.191 -12.061  1.00  1.360          C  
ATOM   9251  CD1 ILE B 569       9.698  27.982 -13.364  1.00  1.360          C  
ATOM   9252  H   ILE B 569      11.576  24.338 -12.847  1.00  1.250          H  
ATOM   9253  HA  ILE B 569      13.312  26.396 -13.946  1.00  1.130          H  
ATOM   9254  HB  ILE B 569      11.339  26.493 -11.709  1.00  1.630          H  
ATOM   9255 1HG1 ILE B 569      11.487  27.811 -14.449  1.00  1.630          H  
ATOM   9256 2HG1 ILE B 569      10.646  26.292 -14.168  1.00  1.630          H  
ATOM   9257 1HG2 ILE B 569      11.890  28.900 -11.723  1.00  1.630          H  
ATOM   9258 2HG2 ILE B 569      13.296  27.966 -11.253  1.00  1.630          H  
ATOM   9259 3HG2 ILE B 569      13.182  28.608 -12.886  1.00  1.630          H  
ATOM   9260 1HD1 ILE B 569       9.098  28.134 -14.263  1.00  1.630          H  
ATOM   9261 2HD1 ILE B 569       9.147  27.393 -12.663  1.00  1.630          H  
ATOM   9262 3HD1 ILE B 569       9.934  28.951 -12.932  1.00  1.630          H  
ATOM   9263  N   GLN B 570      14.066  24.845 -11.189  1.00  0.910          N  
ATOM   9264  CA  GLN B 570      15.226  24.623 -10.340  1.00  0.880          C  
ATOM   9265  C   GLN B 570      16.448  24.314 -11.205  1.00  0.890          C  
ATOM   9266  O   GLN B 570      17.513  24.899 -10.991  1.00  0.870          O  
ATOM   9267  CB  GLN B 570      14.952  23.464  -9.384  1.00  1.240          C  
ATOM   9268  CG  GLN B 570      16.065  23.168  -8.368  1.00  1.240          C  
ATOM   9269  CD  GLN B 570      16.205  24.200  -7.265  1.00  1.240          C  
ATOM   9270  OE1 GLN B 570      15.277  24.413  -6.471  1.00  1.240          O  
ATOM   9271  NE2 GLN B 570      17.361  24.830  -7.194  1.00  1.240          N  
ATOM   9272  H   GLN B 570      13.202  24.307 -11.070  1.00  1.090          H  
ATOM   9273  HA  GLN B 570      15.452  25.527  -9.788  1.00  1.060          H  
ATOM   9274 1HB  GLN B 570      14.026  23.660  -8.833  1.00  1.490          H  
ATOM   9275 2HB  GLN B 570      14.781  22.583  -9.977  1.00  1.490          H  
ATOM   9276 1HG  GLN B 570      15.879  22.212  -7.906  1.00  1.490          H  
ATOM   9277 2HG  GLN B 570      17.022  23.131  -8.899  1.00  1.490          H  
ATOM   9278 1HE2 GLN B 570      17.534  25.507  -6.478  1.00  1.490          H  
ATOM   9279 2HE2 GLN B 570      18.117  24.612  -7.873  1.00  1.490          H  
ATOM   9280  N   VAL B 571      16.281  23.476 -12.238  1.00  0.960          N  
ATOM   9281  CA  VAL B 571      17.391  23.188 -13.131  1.00  1.030          C  
ATOM   9282  C   VAL B 571      17.813  24.448 -13.879  1.00  1.020          C  
ATOM   9283  O   VAL B 571      19.011  24.714 -13.981  1.00  1.030          O  
ATOM   9284  CB  VAL B 571      17.059  22.049 -14.096  1.00  1.410          C  
ATOM   9285  CG1 VAL B 571      18.166  21.897 -15.162  1.00  1.410          C  
ATOM   9286  CG2 VAL B 571      16.934  20.766 -13.302  1.00  1.410          C  
ATOM   9287  H   VAL B 571      15.381  23.001 -12.367  1.00  1.150          H  
ATOM   9288  HA  VAL B 571      18.234  22.862 -12.523  1.00  1.240          H  
ATOM   9289  HB  VAL B 571      16.114  22.268 -14.600  1.00  1.700          H  
ATOM   9290 1HG1 VAL B 571      17.918  21.081 -15.834  1.00  1.700          H  
ATOM   9291 2HG1 VAL B 571      18.248  22.813 -15.738  1.00  1.700          H  
ATOM   9292 3HG1 VAL B 571      19.119  21.685 -14.676  1.00  1.700          H  
ATOM   9293 1HG2 VAL B 571      16.678  19.977 -13.979  1.00  1.700          H  
ATOM   9294 2HG2 VAL B 571      17.880  20.543 -12.807  1.00  1.700          H  
ATOM   9295 3HG2 VAL B 571      16.159  20.862 -12.555  1.00  1.700          H  
ATOM   9296  N   ILE B 572      16.853  25.240 -14.375  1.00  1.070          N  
ATOM   9297  CA  ILE B 572      17.214  26.449 -15.100  1.00  1.220          C  
ATOM   9298  C   ILE B 572      18.061  27.361 -14.218  1.00  1.180          C  
ATOM   9299  O   ILE B 572      19.098  27.836 -14.674  1.00  1.220          O  
ATOM   9300  CB  ILE B 572      15.942  27.246 -15.558  1.00  1.650          C  
ATOM   9301  CG1 ILE B 572      15.150  26.479 -16.664  1.00  1.650          C  
ATOM   9302  CG2 ILE B 572      16.343  28.632 -16.069  1.00  1.650          C  
ATOM   9303  CD1 ILE B 572      13.750  26.996 -16.937  1.00  1.650          C  
ATOM   9304  H   ILE B 572      15.871  24.958 -14.297  1.00  1.280          H  
ATOM   9305  HA  ILE B 572      17.804  26.172 -15.961  1.00  1.460          H  
ATOM   9306  HB  ILE B 572      15.282  27.372 -14.711  1.00  1.980          H  
ATOM   9307 1HG1 ILE B 572      15.655  26.579 -17.584  1.00  1.980          H  
ATOM   9308 2HG1 ILE B 572      15.104  25.439 -16.404  1.00  1.980          H  
ATOM   9309 1HG2 ILE B 572      15.467  29.199 -16.358  1.00  1.980          H  
ATOM   9310 2HG2 ILE B 572      16.846  29.172 -15.289  1.00  1.980          H  
ATOM   9311 3HG2 ILE B 572      17.009  28.529 -16.930  1.00  1.980          H  
ATOM   9312 1HD1 ILE B 572      13.320  26.408 -17.709  1.00  1.980          H  
ATOM   9313 2HD1 ILE B 572      13.135  26.917 -16.060  1.00  1.980          H  
ATOM   9314 3HD1 ILE B 572      13.784  28.030 -17.258  1.00  1.980          H  
ATOM   9315  N   LYS B 573      17.657  27.596 -12.973  1.00  1.180          N  
ATOM   9316  CA  LYS B 573      18.397  28.502 -12.093  1.00  1.300          C  
ATOM   9317  C   LYS B 573      19.813  28.021 -11.766  1.00  1.150          C  
ATOM   9318  O   LYS B 573      20.773  28.811 -11.796  1.00  1.280          O  
ATOM   9319  CB  LYS B 573      17.616  28.703 -10.789  1.00  1.770          C  
ATOM   9320  CG  LYS B 573      16.316  29.539 -10.890  1.00  1.770          C  
ATOM   9321  CD  LYS B 573      16.617  31.018 -11.159  1.00  1.770          C  
ATOM   9322  CE  LYS B 573      15.381  31.893 -10.993  1.00  1.770          C  
ATOM   9323  NZ  LYS B 573      15.695  33.343 -11.222  1.00  1.770          N  
ATOM   9324  H   LYS B 573      16.795  27.149 -12.654  1.00  1.420          H  
ATOM   9325  HA  LYS B 573      18.494  29.454 -12.598  1.00  1.560          H  
ATOM   9326 1HB  LYS B 573      17.334  27.719 -10.398  1.00  2.130          H  
ATOM   9327 2HB  LYS B 573      18.261  29.170 -10.045  1.00  2.130          H  
ATOM   9328 1HG  LYS B 573      15.708  29.146 -11.709  1.00  2.130          H  
ATOM   9329 2HG  LYS B 573      15.745  29.444  -9.964  1.00  2.130          H  
ATOM   9330 1HD  LYS B 573      17.394  31.364 -10.478  1.00  2.130          H  
ATOM   9331 2HD  LYS B 573      16.970  31.137 -12.178  1.00  2.130          H  
ATOM   9332 1HE  LYS B 573      14.605  31.577 -11.693  1.00  2.130          H  
ATOM   9333 2HE  LYS B 573      15.007  31.772  -9.976  1.00  2.130          H  
ATOM   9334 1HZ  LYS B 573      14.868  33.909 -11.085  1.00  2.130          H  
ATOM   9335 2HZ  LYS B 573      16.404  33.637 -10.565  1.00  2.130          H  
ATOM   9336 3HZ  LYS B 573      16.033  33.480 -12.160  1.00  2.130          H  
ATOM   9337  N   ASP B 574      19.959  26.720 -11.542  1.00  1.000          N  
ATOM   9338  CA  ASP B 574      21.246  26.143 -11.191  1.00  1.010          C  
ATOM   9339  C   ASP B 574      22.179  26.108 -12.407  1.00  0.800          C  
ATOM   9340  O   ASP B 574      23.403  26.161 -12.267  1.00  0.830          O  
ATOM   9341  CB  ASP B 574      21.002  24.770 -10.591  1.00  1.410          C  
ATOM   9342  CG  ASP B 574      20.309  24.879  -9.215  1.00  1.410          C  
ATOM   9343  OD1 ASP B 574      20.492  25.863  -8.516  1.00  1.410          O  
ATOM   9344  OD2 ASP B 574      19.552  24.010  -8.893  1.00  1.410          O  
ATOM   9345  H   ASP B 574      19.117  26.131 -11.511  1.00  1.200          H  
ATOM   9346  HA  ASP B 574      21.708  26.769 -10.428  1.00  1.210          H  
ATOM   9347 1HB  ASP B 574      20.377  24.179 -11.269  1.00  1.690          H  
ATOM   9348 2HB  ASP B 574      21.928  24.261 -10.454  1.00  1.690          H  
ATOM   9349  N   LEU B 575      21.611  26.030 -13.618  1.00  0.760          N  
ATOM   9350  CA  LEU B 575      22.436  26.075 -14.818  1.00  0.900          C  
ATOM   9351  C   LEU B 575      22.732  27.540 -15.228  1.00  1.040          C  
ATOM   9352  O   LEU B 575      23.809  27.829 -15.767  1.00  1.130          O  
ATOM   9353  CB  LEU B 575      21.797  25.258 -15.949  1.00  1.200          C  
ATOM   9354  CG  LEU B 575      21.665  23.694 -15.716  1.00  1.200          C  
ATOM   9355  CD1 LEU B 575      20.996  23.090 -16.948  1.00  1.200          C  
ATOM   9356  CD2 LEU B 575      23.046  23.030 -15.436  1.00  1.200          C  
ATOM   9357  H   LEU B 575      20.597  25.898 -13.702  1.00  0.910          H  
ATOM   9358  HA  LEU B 575      23.393  25.626 -14.586  1.00  1.080          H  
ATOM   9359 1HB  LEU B 575      20.780  25.638 -16.083  1.00  1.440          H  
ATOM   9360 2HB  LEU B 575      22.324  25.413 -16.857  1.00  1.440          H  
ATOM   9361  HG  LEU B 575      21.015  23.513 -14.862  1.00  1.440          H  
ATOM   9362 1HD1 LEU B 575      20.861  22.018 -16.804  1.00  1.440          H  
ATOM   9363 2HD1 LEU B 575      20.028  23.559 -17.100  1.00  1.440          H  
ATOM   9364 3HD1 LEU B 575      21.619  23.261 -17.822  1.00  1.440          H  
ATOM   9365 1HD2 LEU B 575      22.903  21.959 -15.287  1.00  1.440          H  
ATOM   9366 2HD2 LEU B 575      23.710  23.195 -16.283  1.00  1.440          H  
ATOM   9367 3HD2 LEU B 575      23.492  23.444 -14.538  1.00  1.440          H  
ATOM   9368  N   ILE B 576      21.840  28.496 -14.883  1.00  1.220          N  
ATOM   9369  CA  ILE B 576      22.117  29.921 -15.165  1.00  1.580          C  
ATOM   9370  C   ILE B 576      23.381  30.323 -14.445  1.00  1.540          C  
ATOM   9371  O   ILE B 576      24.212  31.042 -14.995  1.00  1.730          O  
ATOM   9372  CB  ILE B 576      20.980  30.902 -14.768  1.00  2.070          C  
ATOM   9373  CG1 ILE B 576      19.785  30.748 -15.719  1.00  2.070          C  
ATOM   9374  CG2 ILE B 576      21.520  32.372 -14.782  1.00  2.070          C  
ATOM   9375  CD1 ILE B 576      18.521  31.415 -15.248  1.00  2.070          C  
ATOM   9376  H   ILE B 576      20.935  28.218 -14.494  1.00  1.460          H  
ATOM   9377  HA  ILE B 576      22.282  30.036 -16.223  1.00  1.900          H  
ATOM   9378  HB  ILE B 576      20.630  30.656 -13.767  1.00  2.480          H  
ATOM   9379 1HG1 ILE B 576      20.043  31.202 -16.652  1.00  2.480          H  
ATOM   9380 2HG1 ILE B 576      19.604  29.714 -15.898  1.00  2.480          H  
ATOM   9381 1HG2 ILE B 576      20.741  33.060 -14.496  1.00  2.480          H  
ATOM   9382 2HG2 ILE B 576      22.343  32.493 -14.085  1.00  2.480          H  
ATOM   9383 3HG2 ILE B 576      21.863  32.618 -15.782  1.00  2.480          H  
ATOM   9384 1HD1 ILE B 576      17.744  31.274 -15.994  1.00  2.480          H  
ATOM   9385 2HD1 ILE B 576      18.208  30.975 -14.313  1.00  2.480          H  
ATOM   9386 3HD1 ILE B 576      18.677  32.476 -15.108  1.00  2.480          H  
ATOM   9387  N   ALA B 577      23.551  29.838 -13.234  1.00  1.400          N  
ATOM   9388  CA  ALA B 577      24.715  30.109 -12.403  1.00  1.540          C  
ATOM   9389  C   ALA B 577      26.057  29.697 -13.070  1.00  1.460          C  
ATOM   9390  O   ALA B 577      27.123  30.113 -12.613  1.00  1.680          O  
ATOM   9391  CB  ALA B 577      24.535  29.399 -11.085  1.00  2.100          C  
ATOM   9392  H   ALA B 577      22.779  29.285 -12.838  1.00  1.680          H  
ATOM   9393  HA  ALA B 577      24.753  31.184 -12.226  1.00  1.850          H  
ATOM   9394 1HB  ALA B 577      25.370  29.624 -10.427  1.00  2.520          H  
ATOM   9395 2HB  ALA B 577      23.605  29.728 -10.620  1.00  2.520          H  
ATOM   9396 3HB  ALA B 577      24.482  28.328 -11.265  1.00  2.520          H  
ATOM   9397  N   ILE B 578      26.005  28.845 -14.105  1.00  1.260          N  
ATOM   9398  CA  ILE B 578      27.165  28.354 -14.856  1.00  1.380          C  
ATOM   9399  C   ILE B 578      27.300  29.083 -16.199  1.00  1.570          C  
ATOM   9400  O   ILE B 578      28.256  28.868 -16.946  1.00  1.780          O  
ATOM   9401  CB  ILE B 578      26.969  26.822 -15.111  1.00  1.880          C  
ATOM   9402  CG1 ILE B 578      27.044  26.141 -13.797  1.00  1.880          C  
ATOM   9403  CG2 ILE B 578      27.988  26.215 -16.130  1.00  1.880          C  
ATOM   9404  CD1 ILE B 578      26.575  24.709 -13.762  1.00  1.880          C  
ATOM   9405  H   ILE B 578      25.093  28.537 -14.438  1.00  1.510          H  
ATOM   9406  HA  ILE B 578      28.064  28.525 -14.267  1.00  1.660          H  
ATOM   9407  HB  ILE B 578      25.967  26.654 -15.486  1.00  2.260          H  
ATOM   9408 1HG1 ILE B 578      28.074  26.169 -13.480  1.00  2.260          H  
ATOM   9409 2HG1 ILE B 578      26.453  26.706 -13.104  1.00  2.260          H  
ATOM   9410 1HG2 ILE B 578      27.801  25.163 -16.254  1.00  2.260          H  
ATOM   9411 2HG2 ILE B 578      27.898  26.659 -17.104  1.00  2.260          H  
ATOM   9412 3HG2 ILE B 578      29.002  26.359 -15.760  1.00  2.260          H  
ATOM   9413 1HD1 ILE B 578      26.686  24.339 -12.749  1.00  2.260          H  
ATOM   9414 2HD1 ILE B 578      25.530  24.664 -14.051  1.00  2.260          H  
ATOM   9415 3HD1 ILE B 578      27.158  24.097 -14.423  1.00  2.260          H  
ATOM   9416  N   ASN B 579      26.317  29.932 -16.509  1.00  1.680          N  
ATOM   9417  CA  ASN B 579      26.142  30.624 -17.786  1.00  2.040          C  
ATOM   9418  C   ASN B 579      25.812  29.602 -18.883  1.00  2.140          C  
ATOM   9419  O   ASN B 579      25.860  29.891 -20.080  1.00  2.500          O  
ATOM   9420  CB  ASN B 579      27.373  31.436 -18.169  1.00  2.710          C  
ATOM   9421  CG  ASN B 579      27.699  32.502 -17.174  1.00  2.710          C  
ATOM   9422  OD1 ASN B 579      26.829  33.253 -16.710  1.00  2.710          O  
ATOM   9423  ND2 ASN B 579      28.959  32.590 -16.827  1.00  2.710          N  
ATOM   9424  H   ASN B 579      25.605  30.133 -15.806  1.00  2.020          H  
ATOM   9425  HA  ASN B 579      25.296  31.300 -17.690  1.00  2.450          H  
ATOM   9426 1HB  ASN B 579      28.239  30.803 -18.321  1.00  3.250          H  
ATOM   9427 2HB  ASN B 579      27.172  31.926 -19.122  1.00  3.250          H  
ATOM   9428 1HD2 ASN B 579      29.249  33.279 -16.162  1.00  3.250          H  
ATOM   9429 2HD2 ASN B 579      29.632  31.962 -17.223  1.00  3.250          H  
ATOM   9430  N   ALA B 580      25.413  28.397 -18.468  1.00  1.930          N  
ATOM   9431  CA  ALA B 580      25.065  27.304 -19.363  1.00  2.130          C  
ATOM   9432  C   ALA B 580      23.860  27.650 -20.210  1.00  2.370          C  
ATOM   9433  O   ALA B 580      23.772  27.280 -21.400  1.00  3.010          O  
ATOM   9434  CB  ALA B 580      24.794  26.057 -18.550  1.00  2.900          C  
ATOM   9435  H   ALA B 580      25.306  28.242 -17.465  1.00  2.320          H  
ATOM   9436  HA  ALA B 580      25.910  27.127 -20.027  1.00  2.560          H  
ATOM   9437 1HB  ALA B 580      24.549  25.234 -19.203  1.00  3.480          H  
ATOM   9438 2HB  ALA B 580      25.671  25.810 -17.961  1.00  3.480          H  
ATOM   9439 3HB  ALA B 580      23.980  26.261 -17.900  1.00  3.480          H  
ATOM   9440  N   HIS B 581      22.960  28.413 -19.591  1.00  2.350          N  
ATOM   9441  CA  HIS B 581      21.699  28.811 -20.151  1.00  2.740          C  
ATOM   9442  C   HIS B 581      21.895  29.616 -21.416  1.00  3.100          C  
ATOM   9443  O   HIS B 581      21.010  29.621 -22.276  1.00  3.500          O  
ATOM   9444  CB  HIS B 581      20.938  29.673 -19.139  1.00  3.680          C  
ATOM   9445  CG  HIS B 581      21.465  31.070 -19.016  1.00  3.680          C  
ATOM   9446  ND1 HIS B 581      22.682  31.369 -18.471  1.00  3.680          N  
ATOM   9447  CD2 HIS B 581      20.893  32.250 -19.322  1.00  3.680          C  
ATOM   9448  CE1 HIS B 581      22.855  32.679 -18.477  1.00  3.680          C  
ATOM   9449  NE2 HIS B 581      21.780  33.236 -18.984  1.00  3.680          N  
ATOM   9450  H   HIS B 581      23.126  28.691 -18.630  1.00  2.820          H  
ATOM   9451  HA  HIS B 581      21.105  27.930 -20.381  1.00  3.290          H  
ATOM   9452 1HB  HIS B 581      19.897  29.752 -19.432  1.00  4.420          H  
ATOM   9453 2HB  HIS B 581      20.970  29.196 -18.162  1.00  4.420          H  
ATOM   9454  HD2 HIS B 581      19.912  32.388 -19.748  1.00  4.420          H  
ATOM   9455  HE1 HIS B 581      23.736  33.209 -18.107  1.00  4.420          H  
ATOM   9456  HE2 HIS B 581      21.625  34.231 -19.101  1.00  4.420          H  
ATOM   9457  N   PHE B 582      23.067  30.235 -21.591  1.00  3.570          N  
ATOM   9458  CA  PHE B 582      23.317  31.051 -22.760  1.00  4.190          C  
ATOM   9459  C   PHE B 582      23.007  30.273 -24.034  1.00  3.930          C  
ATOM   9460  O   PHE B 582      22.460  30.820 -24.991  1.00  4.020          O  
ATOM   9461  CB  PHE B 582      24.747  31.562 -22.772  1.00  5.620          C  
ATOM   9462  CG  PHE B 582      25.022  32.419 -23.942  1.00  5.620          C  
ATOM   9463  CD1 PHE B 582      24.575  33.731 -23.966  1.00  5.620          C  
ATOM   9464  CD2 PHE B 582      25.715  31.931 -25.026  1.00  5.620          C  
ATOM   9465  CE1 PHE B 582      24.813  34.529 -25.054  1.00  5.620          C  
ATOM   9466  CE2 PHE B 582      25.957  32.724 -26.119  1.00  5.620          C  
ATOM   9467  CZ  PHE B 582      25.504  34.028 -26.134  1.00  5.620          C  
ATOM   9468  H   PHE B 582      23.823  30.139 -20.903  1.00  4.280          H  
ATOM   9469  HA  PHE B 582      22.657  31.915 -22.720  1.00  5.030          H  
ATOM   9470 1HB  PHE B 582      24.941  32.129 -21.862  1.00  6.740          H  
ATOM   9471 2HB  PHE B 582      25.438  30.718 -22.783  1.00  6.740          H  
ATOM   9472  HD1 PHE B 582      24.024  34.125 -23.112  1.00  6.740          H  
ATOM   9473  HD2 PHE B 582      26.067  30.902 -25.013  1.00  6.740          H  
ATOM   9474  HE1 PHE B 582      24.454  35.558 -25.065  1.00  6.740          H  
ATOM   9475  HE2 PHE B 582      26.502  32.320 -26.972  1.00  6.740          H  
ATOM   9476  HZ  PHE B 582      25.693  34.659 -27.001  1.00  6.740          H  
ATOM   9477  N   ASN B 583      23.429  29.006 -24.090  1.00  3.990          N  
ATOM   9478  CA  ASN B 583      23.170  28.220 -25.284  1.00  4.130          C  
ATOM   9479  C   ASN B 583      21.929  27.333 -25.143  1.00  3.590          C  
ATOM   9480  O   ASN B 583      21.309  26.979 -26.146  1.00  3.740          O  
ATOM   9481  CB  ASN B 583      24.367  27.360 -25.638  1.00  5.730          C  
ATOM   9482  CG  ASN B 583      25.562  28.140 -26.082  1.00  5.730          C  
ATOM   9483  OD1 ASN B 583      25.453  29.166 -26.759  1.00  5.730          O  
ATOM   9484  ND2 ASN B 583      26.723  27.672 -25.712  1.00  5.730          N  
ATOM   9485  H   ASN B 583      23.867  28.580 -23.272  1.00  4.790          H  
ATOM   9486  HA  ASN B 583      22.981  28.904 -26.112  1.00  4.960          H  
ATOM   9487 1HB  ASN B 583      24.638  26.750 -24.776  1.00  6.870          H  
ATOM   9488 2HB  ASN B 583      24.085  26.683 -26.438  1.00  6.870          H  
ATOM   9489 1HD2 ASN B 583      27.561  28.146 -25.982  1.00  6.870          H  
ATOM   9490 2HD2 ASN B 583      26.779  26.836 -25.167  1.00  6.870          H  
ATOM   9491  N   LYS B 584      21.543  26.996 -23.906  1.00  3.310          N  
ATOM   9492  CA  LYS B 584      20.447  26.040 -23.719  1.00  3.350          C  
ATOM   9493  C   LYS B 584      19.045  26.561 -23.336  1.00  3.230          C  
ATOM   9494  O   LYS B 584      18.039  25.980 -23.735  1.00  3.450          O  
ATOM   9495  CB  LYS B 584      20.823  25.126 -22.547  1.00  4.670          C  
ATOM   9496  CG  LYS B 584      22.007  24.268 -22.726  1.00  4.670          C  
ATOM   9497  CD  LYS B 584      22.249  23.416 -21.498  1.00  4.670          C  
ATOM   9498  CE  LYS B 584      23.452  22.512 -21.695  1.00  4.670          C  
ATOM   9499  NZ  LYS B 584      24.744  23.242 -21.497  1.00  4.670          N  
ATOM   9500  H   LYS B 584      22.099  27.309 -23.108  1.00  3.970          H  
ATOM   9501  HA  LYS B 584      20.353  25.461 -24.639  1.00  4.020          H  
ATOM   9502 1HB  LYS B 584      20.989  25.733 -21.660  1.00  5.610          H  
ATOM   9503 2HB  LYS B 584      19.990  24.463 -22.342  1.00  5.610          H  
ATOM   9504 1HG  LYS B 584      21.825  23.610 -23.553  1.00  5.610          H  
ATOM   9505 2HG  LYS B 584      22.875  24.884 -22.941  1.00  5.610          H  
ATOM   9506 1HD  LYS B 584      22.421  24.066 -20.634  1.00  5.610          H  
ATOM   9507 2HD  LYS B 584      21.367  22.815 -21.305  1.00  5.610          H  
ATOM   9508 1HE  LYS B 584      23.399  21.695 -20.998  1.00  5.610          H  
ATOM   9509 2HE  LYS B 584      23.421  22.115 -22.711  1.00  5.610          H  
ATOM   9510 1HZ  LYS B 584      25.534  22.630 -21.647  1.00  5.610          H  
ATOM   9511 2HZ  LYS B 584      24.818  24.023 -22.132  1.00  5.610          H  
ATOM   9512 3HZ  LYS B 584      24.768  23.581 -20.549  1.00  5.610          H  
ATOM   9513  N   LEU B 585      18.982  27.580 -22.482  1.00  3.240          N  
ATOM   9514  CA  LEU B 585      17.730  27.998 -21.850  1.00  3.760          C  
ATOM   9515  C   LEU B 585      17.412  29.499 -21.878  1.00  3.780          C  
ATOM   9516  O   LEU B 585      16.331  29.913 -21.444  1.00  4.250          O  
ATOM   9517  CB  LEU B 585      17.802  27.498 -20.390  1.00  5.060          C  
ATOM   9518  CG  LEU B 585      17.910  25.922 -20.197  1.00  5.060          C  
ATOM   9519  CD1 LEU B 585      18.277  25.594 -18.777  1.00  5.060          C  
ATOM   9520  CD2 LEU B 585      16.568  25.268 -20.530  1.00  5.060          C  
ATOM   9521  H   LEU B 585      19.824  28.099 -22.277  1.00  3.890          H  
ATOM   9522  HA  LEU B 585      16.920  27.493 -22.356  1.00  4.510          H  
ATOM   9523 1HB  LEU B 585      18.653  27.935 -19.920  1.00  6.070          H  
ATOM   9524 2HB  LEU B 585      16.908  27.841 -19.863  1.00  6.070          H  
ATOM   9525  HG  LEU B 585      18.663  25.529 -20.825  1.00  6.070          H  
ATOM   9526 1HD1 LEU B 585      18.345  24.511 -18.660  1.00  6.070          H  
ATOM   9527 2HD1 LEU B 585      19.241  26.045 -18.534  1.00  6.070          H  
ATOM   9528 3HD1 LEU B 585      17.556  25.964 -18.134  1.00  6.070          H  
ATOM   9529 1HD2 LEU B 585      16.645  24.189 -20.392  1.00  6.070          H  
ATOM   9530 2HD2 LEU B 585      15.806  25.665 -19.869  1.00  6.070          H  
ATOM   9531 3HD2 LEU B 585      16.295  25.471 -21.563  1.00  6.070          H  
ATOM   9532  N   ILE B 586      18.359  30.322 -22.310  1.00  3.580          N  
ATOM   9533  CA  ILE B 586      18.193  31.767 -22.223  1.00  3.900          C  
ATOM   9534  C   ILE B 586      16.978  32.257 -23.000  1.00  3.040          C  
ATOM   9535  O   ILE B 586      16.822  31.995 -24.191  1.00  2.980          O  
ATOM   9536  CB  ILE B 586      19.508  32.464 -22.689  1.00  5.330          C  
ATOM   9537  CG1 ILE B 586      19.503  33.973 -22.364  1.00  5.330          C  
ATOM   9538  CG2 ILE B 586      19.757  32.224 -24.190  1.00  5.330          C  
ATOM   9539  CD1 ILE B 586      20.884  34.635 -22.457  1.00  5.330          C  
ATOM   9540  H   ILE B 586      19.235  29.945 -22.653  1.00  4.300          H  
ATOM   9541  HA  ILE B 586      18.036  32.021 -21.178  1.00  4.680          H  
ATOM   9542  HB  ILE B 586      20.324  32.027 -22.152  1.00  6.400          H  
ATOM   9543 1HG1 ILE B 586      18.849  34.479 -23.063  1.00  6.400          H  
ATOM   9544 2HG1 ILE B 586      19.121  34.120 -21.357  1.00  6.400          H  
ATOM   9545 1HG2 ILE B 586      20.701  32.656 -24.491  1.00  6.400          H  
ATOM   9546 2HG2 ILE B 586      19.795  31.153 -24.380  1.00  6.400          H  
ATOM   9547 3HG2 ILE B 586      18.977  32.665 -24.792  1.00  6.400          H  
ATOM   9548 1HD1 ILE B 586      20.790  35.694 -22.214  1.00  6.400          H  
ATOM   9549 2HD1 ILE B 586      21.563  34.160 -21.751  1.00  6.400          H  
ATOM   9550 3HD1 ILE B 586      21.288  34.539 -23.457  1.00  6.400          H  
ATOM   9551  N   GLU B 587      16.133  33.003 -22.288  1.00  2.850          N  
ATOM   9552  CA  GLU B 587      14.867  33.558 -22.771  1.00  2.270          C  
ATOM   9553  C   GLU B 587      13.864  32.496 -23.246  1.00  1.840          C  
ATOM   9554  O   GLU B 587      12.915  32.818 -23.966  1.00  2.280          O  
ATOM   9555  CB  GLU B 587      15.104  34.569 -23.904  1.00  3.410          C  
ATOM   9556  CG  GLU B 587      15.905  35.811 -23.522  1.00  3.410          C  
ATOM   9557  CD  GLU B 587      16.072  36.753 -24.692  1.00  3.410          C  
ATOM   9558  OE1 GLU B 587      15.819  36.324 -25.791  1.00  3.410          O  
ATOM   9559  OE2 GLU B 587      16.446  37.886 -24.488  1.00  3.410          O  
ATOM   9560  H   GLU B 587      16.372  33.160 -21.320  1.00  3.420          H  
ATOM   9561  HA  GLU B 587      14.403  34.091 -21.942  1.00  2.720          H  
ATOM   9562 1HB  GLU B 587      15.611  34.086 -24.735  1.00  4.090          H  
ATOM   9563 2HB  GLU B 587      14.142  34.915 -24.278  1.00  4.090          H  
ATOM   9564 1HG  GLU B 587      15.384  36.331 -22.720  1.00  4.090          H  
ATOM   9565 2HG  GLU B 587      16.871  35.518 -23.154  1.00  4.090          H  
ATOM   9566  N   LEU B 588      14.013  31.255 -22.790  1.00  1.750          N  
ATOM   9567  CA  LEU B 588      13.063  30.216 -23.143  1.00  2.030          C  
ATOM   9568  C   LEU B 588      12.253  29.803 -21.941  1.00  1.600          C  
ATOM   9569  O   LEU B 588      12.752  29.804 -20.815  1.00  1.500          O  
ATOM   9570  CB  LEU B 588      13.787  28.977 -23.682  1.00  2.730          C  
ATOM   9571  CG  LEU B 588      14.711  29.188 -24.900  1.00  2.730          C  
ATOM   9572  CD1 LEU B 588      15.398  27.872 -25.224  1.00  2.730          C  
ATOM   9573  CD2 LEU B 588      13.916  29.701 -26.099  1.00  2.730          C  
ATOM   9574  H   LEU B 588      14.823  31.013 -22.211  1.00  2.100          H  
ATOM   9575  HA  LEU B 588      12.371  30.600 -23.886  1.00  2.440          H  
ATOM   9576 1HB  LEU B 588      14.403  28.572 -22.877  1.00  3.280          H  
ATOM   9577 2HB  LEU B 588      13.041  28.228 -23.949  1.00  3.280          H  
ATOM   9578  HG  LEU B 588      15.481  29.911 -24.644  1.00  3.280          H  
ATOM   9579 1HD1 LEU B 588      16.074  28.013 -26.066  1.00  3.280          H  
ATOM   9580 2HD1 LEU B 588      15.965  27.530 -24.375  1.00  3.280          H  
ATOM   9581 3HD1 LEU B 588      14.653  27.122 -25.480  1.00  3.280          H  
ATOM   9582 1HD2 LEU B 588      14.593  29.843 -26.941  1.00  3.280          H  
ATOM   9583 2HD2 LEU B 588      13.148  28.979 -26.368  1.00  3.280          H  
ATOM   9584 3HD2 LEU B 588      13.450  30.657 -25.860  1.00  3.280          H  
ATOM   9585  N   GLN B 589      11.010  29.409 -22.180  1.00  1.960          N  
ATOM   9586  CA  GLN B 589      10.191  28.847 -21.123  1.00  1.990          C  
ATOM   9587  C   GLN B 589       9.887  27.384 -21.478  1.00  1.540          C  
ATOM   9588  O   GLN B 589       8.846  27.136 -22.078  1.00  1.840          O  
ATOM   9589  CB  GLN B 589       8.873  29.619 -20.977  1.00  2.770          C  
ATOM   9590  CG  GLN B 589       9.020  31.109 -20.661  1.00  2.770          C  
ATOM   9591  CD  GLN B 589       9.651  31.387 -19.324  1.00  2.770          C  
ATOM   9592  OE1 GLN B 589       9.599  30.558 -18.405  1.00  2.770          O  
ATOM   9593  NE2 GLN B 589      10.245  32.572 -19.209  1.00  2.770          N  
ATOM   9594  H   GLN B 589      10.645  29.474 -23.122  1.00  2.350          H  
ATOM   9595  HA  GLN B 589      10.720  28.916 -20.181  1.00  2.390          H  
ATOM   9596 1HB  GLN B 589       8.300  29.532 -21.898  1.00  3.330          H  
ATOM   9597 2HB  GLN B 589       8.277  29.169 -20.183  1.00  3.330          H  
ATOM   9598 1HG  GLN B 589       9.641  31.572 -21.426  1.00  3.330          H  
ATOM   9599 2HG  GLN B 589       8.030  31.565 -20.661  1.00  3.330          H  
ATOM   9600 1HE2 GLN B 589      10.683  32.854 -18.357  1.00  3.330          H  
ATOM   9601 2HE2 GLN B 589      10.252  33.200 -19.988  1.00  3.330          H  
ATOM   9602  N   PRO B 590      10.782  26.402 -21.197  1.00  1.550          N  
ATOM   9603  CA  PRO B 590      10.614  24.996 -21.548  1.00  1.650          C  
ATOM   9604  C   PRO B 590       9.433  24.363 -20.824  1.00  1.430          C  
ATOM   9605  O   PRO B 590       8.874  23.365 -21.271  1.00  2.070          O  
ATOM   9606  CB  PRO B 590      11.951  24.377 -21.102  1.00  2.470          C  
ATOM   9607  CG  PRO B 590      12.476  25.289 -20.057  1.00  2.470          C  
ATOM   9608  CD  PRO B 590      12.033  26.681 -20.467  1.00  2.470          C  
ATOM   9609  HA  PRO B 590      10.487  24.908 -22.637  1.00  1.980          H  
ATOM   9610 1HB  PRO B 590      11.783  23.366 -20.696  1.00  2.970          H  
ATOM   9611 2HB  PRO B 590      12.630  24.269 -21.964  1.00  2.970          H  
ATOM   9612 1HG  PRO B 590      12.081  24.980 -19.086  1.00  2.970          H  
ATOM   9613 2HG  PRO B 590      13.562  25.190 -19.994  1.00  2.970          H  
ATOM   9614 1HD  PRO B 590      11.866  27.263 -19.557  1.00  2.970          H  
ATOM   9615 2HD  PRO B 590      12.783  27.145 -21.123  1.00  2.970          H  
ATOM   9616  N   LYS B 591       9.049  24.980 -19.705  1.00  1.150          N  
ATOM   9617  CA  LYS B 591       7.959  24.566 -18.832  1.00  1.270          C  
ATOM   9618  C   LYS B 591       8.073  23.163 -18.227  1.00  1.260          C  
ATOM   9619  O   LYS B 591       8.103  23.027 -17.011  1.00  1.890          O  
ATOM   9620  CB  LYS B 591       6.615  24.729 -19.540  1.00  1.730          C  
ATOM   9621  CG  LYS B 591       6.253  26.187 -19.795  1.00  1.730          C  
ATOM   9622  CD  LYS B 591       4.895  26.334 -20.429  1.00  1.730          C  
ATOM   9623  CE  LYS B 591       4.543  27.796 -20.642  1.00  1.730          C  
ATOM   9624  NZ  LYS B 591       3.144  27.961 -21.108  1.00  1.730          N  
ATOM   9625  H   LYS B 591       9.557  25.803 -19.422  1.00  1.380          H  
ATOM   9626  HA  LYS B 591       7.959  25.261 -17.999  1.00  1.520          H  
ATOM   9627 1HB  LYS B 591       6.613  24.199 -20.491  1.00  2.080          H  
ATOM   9628 2HB  LYS B 591       5.828  24.286 -18.924  1.00  2.080          H  
ATOM   9629 1HG  LYS B 591       6.266  26.735 -18.856  1.00  2.080          H  
ATOM   9630 2HG  LYS B 591       6.994  26.625 -20.453  1.00  2.080          H  
ATOM   9631 1HD  LYS B 591       4.890  25.822 -21.392  1.00  2.080          H  
ATOM   9632 2HD  LYS B 591       4.143  25.881 -19.808  1.00  2.080          H  
ATOM   9633 1HE  LYS B 591       4.671  28.340 -19.707  1.00  2.080          H  
ATOM   9634 2HE  LYS B 591       5.217  28.211 -21.392  1.00  2.080          H  
ATOM   9635 1HZ  LYS B 591       2.936  28.936 -21.239  1.00  2.080          H  
ATOM   9636 2HZ  LYS B 591       2.993  27.465 -21.972  1.00  2.080          H  
ATOM   9637 3HZ  LYS B 591       2.534  27.589 -20.380  1.00  2.080          H  
ATOM   9638  N   ASN B 592       8.094  22.129 -19.056  1.00  1.190          N  
ATOM   9639  CA  ASN B 592       8.129  20.744 -18.582  1.00  1.210          C  
ATOM   9640  C   ASN B 592       9.504  20.037 -18.562  1.00  1.320          C  
ATOM   9641  O   ASN B 592      10.543  20.574 -18.986  1.00  1.440          O  
ATOM   9642  CB  ASN B 592       7.117  19.973 -19.391  1.00  1.690          C  
ATOM   9643  CG  ASN B 592       7.451  19.935 -20.852  1.00  1.690          C  
ATOM   9644  OD1 ASN B 592       8.599  19.662 -21.241  1.00  1.690          O  
ATOM   9645  ND2 ASN B 592       6.468  20.239 -21.676  1.00  1.690          N  
ATOM   9646  H   ASN B 592       8.100  22.341 -20.049  1.00  1.430          H  
ATOM   9647  HA  ASN B 592       7.770  20.744 -17.553  1.00  1.450          H  
ATOM   9648 1HB  ASN B 592       7.051  18.948 -19.023  1.00  2.020          H  
ATOM   9649 2HB  ASN B 592       6.142  20.425 -19.260  1.00  2.020          H  
ATOM   9650 1HD2 ASN B 592       6.604  20.243 -22.666  1.00  2.020          H  
ATOM   9651 2HD2 ASN B 592       5.557  20.492 -21.299  1.00  2.020          H  
ATOM   9652  N   LEU B 593       9.497  18.797 -18.058  1.00  1.370          N  
ATOM   9653  CA  LEU B 593      10.721  18.013 -17.945  1.00  1.490          C  
ATOM   9654  C   LEU B 593      11.331  17.625 -19.295  1.00  1.470          C  
ATOM   9655  O   LEU B 593      12.559  17.673 -19.469  1.00  1.520          O  
ATOM   9656  CB  LEU B 593      10.429  16.735 -17.132  1.00  2.040          C  
ATOM   9657  CG  LEU B 593      11.628  15.780 -16.830  1.00  2.040          C  
ATOM   9658  CD1 LEU B 593      12.687  16.557 -16.016  1.00  2.040          C  
ATOM   9659  CD2 LEU B 593      11.115  14.516 -16.063  1.00  2.040          C  
ATOM   9660  H   LEU B 593       8.619  18.407 -17.679  1.00  1.640          H  
ATOM   9661  HA  LEU B 593      11.438  18.628 -17.413  1.00  1.790          H  
ATOM   9662 1HB  LEU B 593       9.984  17.034 -16.180  1.00  2.450          H  
ATOM   9663 2HB  LEU B 593       9.679  16.156 -17.682  1.00  2.450          H  
ATOM   9664  HG  LEU B 593      12.078  15.456 -17.757  1.00  2.450          H  
ATOM   9665 1HD1 LEU B 593      13.528  15.934 -15.796  1.00  2.450          H  
ATOM   9666 2HD1 LEU B 593      13.033  17.394 -16.585  1.00  2.450          H  
ATOM   9667 3HD1 LEU B 593      12.242  16.903 -15.082  1.00  2.450          H  
ATOM   9668 1HD2 LEU B 593      11.944  13.833 -15.854  1.00  2.450          H  
ATOM   9669 2HD2 LEU B 593      10.653  14.815 -15.124  1.00  2.450          H  
ATOM   9670 3HD2 LEU B 593      10.377  13.992 -16.672  1.00  2.450          H  
ATOM   9671  N   GLU B 594      10.480  17.222 -20.243  1.00  1.480          N  
ATOM   9672  CA  GLU B 594      10.939  16.781 -21.553  1.00  1.560          C  
ATOM   9673  C   GLU B 594      11.686  17.890 -22.284  1.00  1.560          C  
ATOM   9674  O   GLU B 594      12.673  17.621 -22.977  1.00  1.630          O  
ATOM   9675  CB  GLU B 594       9.752  16.301 -22.393  1.00  2.150          C  
ATOM   9676  CG  GLU B 594       9.048  15.032 -21.846  1.00  2.150          C  
ATOM   9677  CD  GLU B 594       8.045  15.346 -20.753  1.00  2.150          C  
ATOM   9678  OE1 GLU B 594       7.931  16.504 -20.429  1.00  2.150          O  
ATOM   9679  OE2 GLU B 594       7.395  14.451 -20.250  1.00  2.150          O  
ATOM   9680  H   GLU B 594       9.477  17.193 -20.040  1.00  1.780          H  
ATOM   9681  HA  GLU B 594      11.623  15.945 -21.412  1.00  1.870          H  
ATOM   9682 1HB  GLU B 594       9.010  17.098 -22.462  1.00  2.580          H  
ATOM   9683 2HB  GLU B 594      10.091  16.086 -23.405  1.00  2.580          H  
ATOM   9684 1HG  GLU B 594       8.537  14.528 -22.666  1.00  2.580          H  
ATOM   9685 2HG  GLU B 594       9.808  14.356 -21.454  1.00  2.580          H  
ATOM   9686  N   GLN B 595      11.233  19.130 -22.122  1.00  1.500          N  
ATOM   9687  CA  GLN B 595      11.903  20.248 -22.754  1.00  1.540          C  
ATOM   9688  C   GLN B 595      13.255  20.552 -22.127  1.00  1.540          C  
ATOM   9689  O   GLN B 595      14.142  21.042 -22.830  1.00  1.600          O  
ATOM   9690  CB  GLN B 595      11.024  21.474 -22.808  1.00  2.140          C  
ATOM   9691  CG  GLN B 595       9.875  21.365 -23.778  1.00  2.140          C  
ATOM   9692  CD  GLN B 595      10.362  21.176 -25.185  1.00  2.140          C  
ATOM   9693  OE1 GLN B 595      11.318  21.827 -25.619  1.00  2.140          O  
ATOM   9694  NE2 GLN B 595       9.726  20.278 -25.918  1.00  2.140          N  
ATOM   9695  H   GLN B 595      10.378  19.280 -21.583  1.00  1.800          H  
ATOM   9696  HA  GLN B 595      12.096  19.965 -23.780  1.00  1.850          H  
ATOM   9697 1HB  GLN B 595      10.602  21.640 -21.820  1.00  2.570          H  
ATOM   9698 2HB  GLN B 595      11.615  22.335 -23.079  1.00  2.570          H  
ATOM   9699 1HG  GLN B 595       9.273  20.502 -23.520  1.00  2.570          H  
ATOM   9700 2HG  GLN B 595       9.273  22.275 -23.719  1.00  2.570          H  
ATOM   9701 1HE2 GLN B 595      10.025  20.112 -26.856  1.00  2.570          H  
ATOM   9702 2HE2 GLN B 595       8.956  19.765 -25.534  1.00  2.570          H  
ATOM   9703  N   LEU B 596      13.463  20.284 -20.824  1.00  1.500          N  
ATOM   9704  CA  LEU B 596      14.829  20.514 -20.341  1.00  1.520          C  
ATOM   9705  C   LEU B 596      15.768  19.583 -21.096  1.00  1.550          C  
ATOM   9706  O   LEU B 596      16.861  19.983 -21.518  1.00  1.620          O  
ATOM   9707  CB  LEU B 596      15.053  20.139 -18.867  1.00  2.120          C  
ATOM   9708  CG  LEU B 596      14.463  20.950 -17.735  1.00  2.120          C  
ATOM   9709  CD1 LEU B 596      14.783  20.153 -16.445  1.00  2.120          C  
ATOM   9710  CD2 LEU B 596      15.086  22.374 -17.697  1.00  2.120          C  
ATOM   9711  H   LEU B 596      12.695  19.955 -20.223  1.00  1.800          H  
ATOM   9712  HA  LEU B 596      15.114  21.545 -20.534  1.00  1.820          H  
ATOM   9713 1HB  LEU B 596      14.672  19.123 -18.741  1.00  2.540          H  
ATOM   9714 2HB  LEU B 596      16.129  20.101 -18.701  1.00  2.540          H  
ATOM   9715  HG  LEU B 596      13.378  21.024 -17.842  1.00  2.540          H  
ATOM   9716 1HD1 LEU B 596      14.421  20.628 -15.578  1.00  2.540          H  
ATOM   9717 2HD1 LEU B 596      14.341  19.178 -16.513  1.00  2.540          H  
ATOM   9718 3HD1 LEU B 596      15.857  20.049 -16.353  1.00  2.540          H  
ATOM   9719 1HD2 LEU B 596      14.676  22.926 -16.859  1.00  2.540          H  
ATOM   9720 2HD2 LEU B 596      16.166  22.303 -17.583  1.00  2.540          H  
ATOM   9721 3HD2 LEU B 596      14.855  22.906 -18.618  1.00  2.540          H  
ATOM   9722  N   ALA B 597      15.319  18.329 -21.270  1.00  1.550          N  
ATOM   9723  CA  ALA B 597      16.116  17.330 -21.967  1.00  1.630          C  
ATOM   9724  C   ALA B 597      16.380  17.730 -23.407  1.00  1.700          C  
ATOM   9725  O   ALA B 597      17.517  17.646 -23.886  1.00  1.800          O  
ATOM   9726  CB  ALA B 597      15.404  15.998 -21.945  1.00  2.250          C  
ATOM   9727  H   ALA B 597      14.413  18.073 -20.855  1.00  1.860          H  
ATOM   9728  HA  ALA B 597      17.071  17.237 -21.451  1.00  1.960          H  
ATOM   9729 1HB  ALA B 597      16.024  15.247 -22.437  1.00  2.700          H  
ATOM   9730 2HB  ALA B 597      15.243  15.719 -20.917  1.00  2.700          H  
ATOM   9731 3HB  ALA B 597      14.457  16.065 -22.451  1.00  2.700          H  
ATOM   9732  N   SER B 598      15.351  18.261 -24.070  1.00  1.690          N  
ATOM   9733  CA  SER B 598      15.481  18.700 -25.447  1.00  1.810          C  
ATOM   9734  C   SER B 598      16.527  19.794 -25.535  1.00  1.850          C  
ATOM   9735  O   SER B 598      17.419  19.752 -26.390  1.00  1.970          O  
ATOM   9736  CB  SER B 598      14.146  19.200 -25.961  1.00  2.490          C  
ATOM   9737  OG  SER B 598      14.234  19.618 -27.292  1.00  2.490          O  
ATOM   9738  H   SER B 598      14.429  18.285 -23.624  1.00  2.030          H  
ATOM   9739  HA  SER B 598      15.801  17.857 -26.054  1.00  2.170          H  
ATOM   9740 1HB  SER B 598      13.400  18.412 -25.865  1.00  2.980          H  
ATOM   9741 2HB  SER B 598      13.817  20.034 -25.348  1.00  2.980          H  
ATOM   9742  HG  SER B 598      13.332  19.809 -27.559  1.00  2.980          H  
ATOM   9743  N   ALA B 599      16.455  20.781 -24.634  1.00  1.760          N  
ATOM   9744  CA  ALA B 599      17.402  21.883 -24.665  1.00  1.840          C  
ATOM   9745  C   ALA B 599      18.837  21.398 -24.550  1.00  1.910          C  
ATOM   9746  O   ALA B 599      19.708  21.818 -25.328  1.00  2.040          O  
ATOM   9747  CB  ALA B 599      17.109  22.844 -23.531  1.00  2.540          C  
ATOM   9748  H   ALA B 599      15.691  20.787 -23.947  1.00  2.110          H  
ATOM   9749  HA  ALA B 599      17.293  22.397 -25.622  1.00  2.210          H  
ATOM   9750 1HB  ALA B 599      17.806  23.653 -23.572  1.00  3.050          H  
ATOM   9751 2HB  ALA B 599      16.090  23.222 -23.623  1.00  3.050          H  
ATOM   9752 3HB  ALA B 599      17.217  22.327 -22.576  1.00  3.050          H  
ATOM   9753  N   ILE B 600      19.074  20.449 -23.639  1.00  1.850          N  
ATOM   9754  CA  ILE B 600      20.416  19.929 -23.477  1.00  1.950          C  
ATOM   9755  C   ILE B 600      20.888  19.157 -24.683  1.00  2.050          C  
ATOM   9756  O   ILE B 600      21.999  19.379 -25.166  1.00  2.200          O  
ATOM   9757  CB  ILE B 600      20.551  19.023 -22.231  1.00  2.690          C  
ATOM   9758  CG1 ILE B 600      20.389  19.875 -20.944  1.00  2.690          C  
ATOM   9759  CG2 ILE B 600      21.919  18.275 -22.278  1.00  2.690          C  
ATOM   9760  CD1 ILE B 600      20.216  19.070 -19.658  1.00  2.690          C  
ATOM   9761  H   ILE B 600      18.314  20.143 -23.016  1.00  2.220          H  
ATOM   9762  HA  ILE B 600      21.085  20.777 -23.344  1.00  2.340          H  
ATOM   9763  HB  ILE B 600      19.734  18.292 -22.224  1.00  3.230          H  
ATOM   9764 1HG1 ILE B 600      21.261  20.493 -20.832  1.00  3.230          H  
ATOM   9765 2HG1 ILE B 600      19.514  20.520 -21.063  1.00  3.230          H  
ATOM   9766 1HG2 ILE B 600      22.047  17.641 -21.418  1.00  3.230          H  
ATOM   9767 2HG2 ILE B 600      21.994  17.650 -23.164  1.00  3.230          H  
ATOM   9768 3HG2 ILE B 600      22.709  19.006 -22.303  1.00  3.230          H  
ATOM   9769 1HD1 ILE B 600      20.109  19.757 -18.819  1.00  3.230          H  
ATOM   9770 2HD1 ILE B 600      19.316  18.450 -19.736  1.00  3.230          H  
ATOM   9771 3HD1 ILE B 600      21.080  18.433 -19.484  1.00  3.230          H  
ATOM   9772  N   ASN B 601      20.070  18.236 -25.165  1.00  2.020          N  
ATOM   9773  CA  ASN B 601      20.502  17.385 -26.250  1.00  2.150          C  
ATOM   9774  C   ASN B 601      20.697  18.139 -27.564  1.00  2.250          C  
ATOM   9775  O   ASN B 601      21.642  17.846 -28.307  1.00  2.420          O  
ATOM   9776  CB  ASN B 601      19.542  16.231 -26.327  1.00  2.960          C  
ATOM   9777  CG  ASN B 601      19.759  15.332 -25.110  1.00  2.960          C  
ATOM   9778  OD1 ASN B 601      20.881  15.233 -24.593  1.00  2.960          O  
ATOM   9779  ND2 ASN B 601      18.707  14.737 -24.621  1.00  2.960          N  
ATOM   9780  H   ASN B 601      19.145  18.104 -24.743  1.00  2.420          H  
ATOM   9781  HA  ASN B 601      21.476  16.983 -25.990  1.00  2.580          H  
ATOM   9782 1HB  ASN B 601      18.514  16.605 -26.323  1.00  3.550          H  
ATOM   9783 2HB  ASN B 601      19.699  15.664 -27.241  1.00  3.550          H  
ATOM   9784 1HD2 ASN B 601      18.787  14.183 -23.759  1.00  3.550          H  
ATOM   9785 2HD2 ASN B 601      17.815  14.863 -25.046  1.00  3.550          H  
ATOM   9786  N   LYS B 602      19.859  19.150 -27.838  1.00  2.190          N  
ATOM   9787  CA  LYS B 602      20.053  19.938 -29.048  1.00  2.330          C  
ATOM   9788  C   LYS B 602      21.345  20.734 -28.946  1.00  2.460          C  
ATOM   9789  O   LYS B 602      22.110  20.803 -29.916  1.00  2.630          O  
ATOM   9790  CB  LYS B 602      18.876  20.874 -29.309  1.00  3.210          C  
ATOM   9791  CG  LYS B 602      17.603  20.180 -29.771  1.00  3.210          C  
ATOM   9792  CD  LYS B 602      16.482  21.188 -29.989  1.00  3.210          C  
ATOM   9793  CE  LYS B 602      15.224  20.518 -30.520  1.00  3.210          C  
ATOM   9794  NZ  LYS B 602      14.112  21.491 -30.700  1.00  3.210          N  
ATOM   9795  H   LYS B 602      19.067  19.357 -27.220  1.00  2.630          H  
ATOM   9796  HA  LYS B 602      20.145  19.258 -29.893  1.00  2.800          H  
ATOM   9797 1HB  LYS B 602      18.638  21.412 -28.385  1.00  3.850          H  
ATOM   9798 2HB  LYS B 602      19.156  21.612 -30.057  1.00  3.850          H  
ATOM   9799 1HG  LYS B 602      17.797  19.648 -30.701  1.00  3.850          H  
ATOM   9800 2HG  LYS B 602      17.292  19.457 -29.015  1.00  3.850          H  
ATOM   9801 1HD  LYS B 602      16.247  21.666 -29.035  1.00  3.850          H  
ATOM   9802 2HD  LYS B 602      16.805  21.953 -30.693  1.00  3.850          H  
ATOM   9803 1HE  LYS B 602      15.447  20.054 -31.480  1.00  3.850          H  
ATOM   9804 2HE  LYS B 602      14.911  19.746 -29.822  1.00  3.850          H  
ATOM   9805 1HZ  LYS B 602      13.297  21.010 -31.054  1.00  3.850          H  
ATOM   9806 2HZ  LYS B 602      13.892  21.918 -29.809  1.00  3.850          H  
ATOM   9807 3HZ  LYS B 602      14.389  22.206 -31.357  1.00  3.850          H  
ATOM   9808  N   THR B 603      21.604  21.294 -27.758  1.00  2.450          N  
ATOM   9809  CA  THR B 603      22.799  22.075 -27.511  1.00  2.670          C  
ATOM   9810  C   THR B 603      24.032  21.215 -27.719  1.00  2.820          C  
ATOM   9811  O   THR B 603      25.006  21.670 -28.319  1.00  3.010          O  
ATOM   9812  CB  THR B 603      22.783  22.683 -26.101  1.00  3.650          C  
ATOM   9813  OG1 THR B 603      21.650  23.542 -25.989  1.00  3.650          O  
ATOM   9814  CG2 THR B 603      24.046  23.514 -25.867  1.00  3.650          C  
ATOM   9815  H   THR B 603      20.919  21.231 -27.004  1.00  2.940          H  
ATOM   9816  HA  THR B 603      22.828  22.896 -28.225  1.00  3.200          H  
ATOM   9817  HB  THR B 603      22.713  21.892 -25.357  1.00  4.380          H  
ATOM   9818  HG1 THR B 603      20.838  22.997 -25.906  1.00  4.380          H  
ATOM   9819 1HG2 THR B 603      24.013  23.953 -24.881  1.00  4.380          H  
ATOM   9820 2HG2 THR B 603      24.933  22.889 -25.950  1.00  4.380          H  
ATOM   9821 3HG2 THR B 603      24.090  24.300 -26.607  1.00  4.380          H  
ATOM   9822  N   ILE B 604      24.017  19.972 -27.225  1.00  2.770          N  
ATOM   9823  CA  ILE B 604      25.170  19.101 -27.411  1.00  3.000          C  
ATOM   9824  C   ILE B 604      25.389  18.852 -28.892  1.00  3.030          C  
ATOM   9825  O   ILE B 604      26.504  19.010 -29.402  1.00  3.230          O  
ATOM   9826  CB  ILE B 604      24.969  17.717 -26.755  1.00  4.110          C  
ATOM   9827  CG1 ILE B 604      24.923  17.839 -25.242  1.00  4.110          C  
ATOM   9828  CG2 ILE B 604      26.141  16.754 -27.185  1.00  4.110          C  
ATOM   9829  CD1 ILE B 604      24.397  16.595 -24.582  1.00  4.110          C  
ATOM   9830  H   ILE B 604      23.206  19.659 -26.681  1.00  3.320          H  
ATOM   9831  HA  ILE B 604      26.050  19.583 -26.994  1.00  3.600          H  
ATOM   9832  HB  ILE B 604      24.015  17.301 -27.080  1.00  4.930          H  
ATOM   9833 1HG1 ILE B 604      25.923  18.038 -24.866  1.00  4.930          H  
ATOM   9834 2HG1 ILE B 604      24.289  18.668 -24.971  1.00  4.930          H  
ATOM   9835 1HG2 ILE B 604      26.012  15.773 -26.748  1.00  4.930          H  
ATOM   9836 2HG2 ILE B 604      26.169  16.634 -28.265  1.00  4.930          H  
ATOM   9837 3HG2 ILE B 604      27.093  17.171 -26.849  1.00  4.930          H  
ATOM   9838 1HD1 ILE B 604      24.362  16.724 -23.534  1.00  4.930          H  
ATOM   9839 2HD1 ILE B 604      23.394  16.394 -24.934  1.00  4.930          H  
ATOM   9840 3HD1 ILE B 604      25.024  15.754 -24.807  1.00  4.930          H  
ATOM   9841  N   ALA B 605      24.324  18.506 -29.617  1.00  2.850          N  
ATOM   9842  CA  ALA B 605      24.461  18.177 -31.027  1.00  2.910          C  
ATOM   9843  C   ALA B 605      25.108  19.301 -31.826  1.00  3.020          C  
ATOM   9844  O   ALA B 605      25.918  19.045 -32.719  1.00  3.180          O  
ATOM   9845  CB  ALA B 605      23.094  17.872 -31.608  1.00  4.050          C  
ATOM   9846  H   ALA B 605      23.407  18.409 -29.165  1.00  3.420          H  
ATOM   9847  HA  ALA B 605      25.094  17.296 -31.106  1.00  3.490          H  
ATOM   9848 1HB  ALA B 605      23.196  17.595 -32.654  1.00  4.860          H  
ATOM   9849 2HB  ALA B 605      22.642  17.052 -31.051  1.00  4.860          H  
ATOM   9850 3HB  ALA B 605      22.464  18.758 -31.524  1.00  4.860          H  
ATOM   9851  N   ASN B 606      24.797  20.544 -31.480  1.00  2.990          N  
ATOM   9852  CA  ASN B 606      25.359  21.682 -32.188  1.00  3.150          C  
ATOM   9853  C   ASN B 606      26.664  22.259 -31.608  1.00  3.400          C  
ATOM   9854  O   ASN B 606      27.162  23.260 -32.131  1.00  3.590          O  
ATOM   9855  CB  ASN B 606      24.318  22.776 -32.251  1.00  4.350          C  
ATOM   9856  CG  ASN B 606      23.173  22.430 -33.147  1.00  4.350          C  
ATOM   9857  OD1 ASN B 606      23.334  21.775 -34.187  1.00  4.350          O  
ATOM   9858  ND2 ASN B 606      22.000  22.862 -32.767  1.00  4.350          N  
ATOM   9859  H   ASN B 606      24.079  20.684 -30.759  1.00  3.590          H  
ATOM   9860  HA  ASN B 606      25.584  21.359 -33.204  1.00  3.780          H  
ATOM   9861 1HB  ASN B 606      23.931  22.948 -31.241  1.00  5.220          H  
ATOM   9862 2HB  ASN B 606      24.774  23.704 -32.590  1.00  5.220          H  
ATOM   9863 1HD2 ASN B 606      21.192  22.666 -33.323  1.00  5.220          H  
ATOM   9864 2HD2 ASN B 606      21.908  23.385 -31.920  1.00  5.220          H  
ATOM   9865  N   HIS B 607      27.207  21.676 -30.528  1.00  3.440          N  
ATOM   9866  CA  HIS B 607      28.429  22.232 -29.926  1.00  3.730          C  
ATOM   9867  C   HIS B 607      29.566  21.235 -29.640  1.00  3.520          C  
ATOM   9868  O   HIS B 607      30.718  21.658 -29.514  1.00  3.520          O  
ATOM   9869  CB  HIS B 607      28.111  23.007 -28.632  1.00  5.110          C  
ATOM   9870  CG  HIS B 607      27.245  24.247 -28.829  1.00  5.110          C  
ATOM   9871  ND1 HIS B 607      25.889  24.186 -28.895  1.00  5.110          N  
ATOM   9872  CD2 HIS B 607      27.570  25.555 -28.972  1.00  5.110          C  
ATOM   9873  CE1 HIS B 607      25.392  25.398 -29.073  1.00  5.110          C  
ATOM   9874  NE2 HIS B 607      26.395  26.254 -29.127  1.00  5.110          N  
ATOM   9875  H   HIS B 607      26.792  20.820 -30.154  1.00  4.130          H  
ATOM   9876  HA  HIS B 607      28.843  22.960 -30.619  1.00  4.480          H  
ATOM   9877 1HB  HIS B 607      27.587  22.341 -27.942  1.00  6.130          H  
ATOM   9878 2HB  HIS B 607      29.038  23.308 -28.152  1.00  6.130          H  
ATOM   9879  HD1 HIS B 607      25.374  23.318 -28.829  1.00  6.130          H  
ATOM   9880  HD2 HIS B 607      28.523  26.081 -28.986  1.00  6.130          H  
ATOM   9881  HE1 HIS B 607      24.315  25.547 -29.150  1.00  6.130          H  
ATOM   9882  N   GLY B 608      29.259  19.941 -29.510  1.00  3.790          N  
ATOM   9883  CA  GLY B 608      30.262  18.941 -29.150  1.00  4.180          C  
ATOM   9884  C   GLY B 608      30.635  18.039 -30.327  1.00  4.930          C  
ATOM   9885  O   GLY B 608      31.122  18.520 -31.352  1.00  5.600          O  
ATOM   9886  OXT GLY B 608      30.718  16.825 -30.134  1.00  6.270          O  
ATOM   9887  H   GLY B 608      28.292  19.633 -29.605  1.00  4.550          H  
ATOM   9888 1HA  GLY B 608      31.155  19.440 -28.775  1.00  5.020          H  
ATOM   9889 2HA  GLY B 608      29.876  18.330 -28.335  1.00  5.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3683.29 414.47 2506.34 -215.628 78.3019 137.097 1339.36 -1409.86 -5.76087 -36.9288 -1251.05 -128.584 -323.332 -172.786 -111.278 -68.298 0 9.07924 45.035 337.612 507.631 -152.965 84.2701 -117.164 -10.8764 382.06 -1846.54
MET:NtermProteinFull_1 -6.1112 0.6802 2.7678 -0.38719 0.10057 0.12773 0.97445 -1.83137 -0 -0 -1.01156 1.17913 0 0 0 0 0 0.03877 0.03277 1.41424 0 0 0 0.60916 0 0.1798 -1.23671
LYS_2 -1.16389 0.0779 1.33668 -0.30397 0.02439 0.13815 0.41481 -0.56486 -0 -0 0.30081 0.02045 0 0 0 0 0 -0.07232 0.0012 1.69432 0 -0.08606 0 -1.5107 -0.25133 0.25418 0.30977
LYS_3 -2.66535 0.4153 2.23978 -0.3305 0.05745 0.19801 0.31803 -1.09543 -0.01368 -0.04744 0.16222 -0.2899 0 0 0 0 0 -0.02931 0.00391 1.78346 0 0.12536 0 -1.5107 -0.24295 0.17317 -0.7486
LYS_4 -5.4994 0.42822 4.23602 -0.53622 0.1711 0.36545 1.86483 -1.99993 -0 -0 -2.24938 -0.19562 0 0 0 0 0 -0.09445 0.06059 1.70552 0 -0.08382 0 -1.5107 -0.0966 0.24399 -3.19038
ILE_5 -6.82277 0.54625 3.37674 -0.6546 0.43276 0.14846 1.73407 -2.2008 -0.01368 -0.04744 -1.12264 -0.1456 0 0 0 0 0 -0.04667 0.10363 2.29664 0 -0.38467 0 0.73287 -0.16276 0.5246 -1.70562
VAL_6 -5.78395 1.18199 2.81252 -0.26016 0.13242 0.04845 1.6812 -1.75486 -0.01165 -0.08493 -2.06029 0.21982 0 0 -0.88589 0 0 -0.06392 0.00251 0.11768 0 -0.40163 0 1.9342 -0.21355 1.28703 -2.103
PRO_7 -2.75449 0.61548 1.78394 -0.18552 0.00177 0.13086 1.05342 -0.94016 -0 -0 -1.58276 0.16733 0 0 -0.45125 0 0 0.00443 0.00705 0.39558 0 -0.95794 0 -2.4119 -0.13693 1.06749 -4.1936
ILE_8 -2.6812 0.45344 1.40734 -0.48435 0.3518 0.10708 0.40414 -0.82931 -0 -0 -0.22714 0.24838 0 0 0 0 0 -0.08177 0.01256 0.31544 0 -0.33792 0 0.73287 -0.07387 0.40317 -0.27935
ASN_9 -3.69231 0.43123 3.99413 -0.26526 0.08193 0.4352 2.55625 -1.85554 -4e-05 -0.00101 -1.05473 -0.79113 0 0 -1.07204 0 0 0.0608 0.0847 0 1.92718 -0.36731 0 -0.93687 -0.34961 1.08897 0.27455
PRO_10 -2.4356 0.44869 1.52801 -0.07688 0 0.04671 0.48466 -0.66755 -0 -0 0.00338 0.58273 0 0 0 0 0 -0.16542 0.01348 0.43896 0 -0.52084 0 -2.4119 -0.45461 1.14545 -2.04073
LEU_11 -3.02258 0.24703 2.93271 -0.478 0.21765 0.09394 1.17346 -1.34514 -0 -0 -0.5794 0.17442 0 0 -0.83559 0 0 0.02102 0.03608 0.56772 0 -0.37117 0 0.18072 -0.34426 0.37322 -0.95815
LYS_12 -2.51362 0.13649 4.10512 -0.54073 0.22494 0.42228 1.5708 -1.58585 -0 -0 -4.32713 -0.04669 0 0 0 -0.77784 0 -0.0058 0.53502 1.77819 0 0.02005 0 -1.5107 -0.11854 0.19115 -2.44286
ALA_13 -1.94698 0.28953 1.61919 -0.02136 0 0 0.61537 -0.8965 -0.02535 -0.18666 -0.59639 -0.41825 0 0 0 0 0 0.11735 0 0 0 -0.5218 0 1.8394 0.01029 0.17386 0.05172
ASP_14 -2.21116 0.13022 3.72431 -0.22305 0.03231 0.72992 1.45354 -1.39665 -0.00534 -0.06558 -3.14729 -0.59612 0 0 0 -0.49636 0 0.08177 0.31214 0 1.99299 -0.63253 0 -2.3716 -0.06074 0.29995 -2.44927
GLU_15 -4.487 0.4891 3.55932 -0.20669 0.06246 0.3376 0.92109 -1.85129 -0.02052 -0.12261 -1.43783 -0.46459 0 0 0 0 0 0.03506 0.08339 0 2.95082 0.12799 0 -2.7348 -0.0035 0.34651 -2.4155
ILE_16 -6.6988 1.07666 3.21695 -0.66824 0.64063 0.1478 1.97304 -1.97007 -0.02523 -0.12041 -2.40214 0.28006 0 0 0 0 0 0.0272 0.00097 0.71538 0 -0.49634 0 0.73287 0.21898 0.51732 -2.83338
LEU_17 -7.94149 0.84385 1.02787 -0.43846 0.08123 0.07665 2.2623 -1.83775 -0.02523 -0.12041 -2.02775 0.058 0 0 0 0 0 0.08515 0.20579 0.64191 0 -0.10969 0 0.18072 0.10911 1.02337 -5.90482
ALA_18 -4.81475 0.47815 2.66237 -0.02092 0 0 2.82728 -1.99613 -0 -0 -2.72483 -0.41709 0 0 0 0 0 0.01212 0 0 0 -0.51475 0 1.8394 -0.07779 0.7768 -1.97014
VAL_19 -7.90905 1.1846 1.96039 -0.35667 0.20228 0.07972 2.62624 -2.28415 -0 -0 -2.65756 -0.26187 0 0 0 0 0 -0.01337 0.28495 0.76255 0 -0.39282 0 1.9342 -0.0396 0.77323 -4.10693
SER_20 -4.52926 0.27571 3.99314 -0.03157 0.00058 0.05902 2.25375 -2.09045 -0 -0 -1.95592 -0.84192 0 0 0 0 0 -0.04914 0.00102 0.13198 0 -0.09255 0.60539 -0.77834 0.22859 0.80098 -2.01899
HIS_D_21 -4.90078 0.35024 4.43688 -0.42683 0.02738 0.55476 2.14347 -2.25385 -2e-05 -0.00063 -2.06022 -0.5185 0 0 0 -0.80702 0 -0.06067 0.00023 0 1.69685 -0.4271 0 -0.45461 0.04488 0.28523 -2.3703
LEU_22 -9.71792 1.38488 4.378 -0.60872 0.18246 0.15876 2.72899 -3.21371 -0 -0 -3.20612 0.33519 0 0 0 0 0 0.25817 0.30724 0.57116 0 -0.19916 0 0.18072 -0.40935 0.36355 -6.50585
SER_23 -5.57407 0.39779 5.52311 -0.02245 0 0.0196 3.00372 -2.70756 -0 -0 -3.51555 0.25864 0 0 -0.86783 0 0 0.07642 0.01065 0.83824 0 -0.24216 0.60026 -0.77834 -0.21698 0.52906 -2.66744
CYS_24 -6.39812 0.39722 4.48504 -0.07083 0.00155 0.04853 3.19997 -2.21385 -0.01055 -0.13141 -3.38643 -0.27043 0 0 0 0 0 -0.01418 0.02041 0.14292 0 -0.41183 0 3.6196 0.30287 0.52984 -0.15967
VAL_25 -5.62445 0.4054 2.37227 -0.27175 0.17438 0.05572 1.1192 -1.83873 -0.00015 -0.00038 -1.12554 -0.23413 0 0 -0.82679 0 0 -0.04537 0.01985 0.2994 0 -0.79177 0 1.9342 0.10649 0.42183 -3.85032
PHE_26 -7.02533 1.29329 3.96795 -0.75004 0.06024 0.03219 2.20221 -2.49304 -0 -0 -1.94753 -0.42216 0 0 0 0 0 0.30295 0.02068 0 2.8707 -0.20335 0 1.0402 -0.38052 0.54733 -0.88423
ASN_27 -5.56102 0.56324 4.41902 -0.18437 0.03406 0.31972 1.46707 -2.38432 -0.00919 -0.07523 -2.68465 -0.95557 0 0 0 0 0 -0.08041 0.00795 0 1.97134 -0.97789 0 -0.93687 -0.56268 0.61279 -5.01701
SER_28 -3.68279 0.42545 3.362 -0.02773 0 0.0428 0.61053 -1.61967 -0.00015 -0.00038 0.24945 -0.90737 0 0 0 0 0 -0.02138 0.02064 1.00376 0 -0.03836 0.60067 -0.77834 -0.69972 0.39194 -1.06867
LYS_29 -1.57441 0.1737 1.629 -0.32737 0.05779 0.20676 0.43663 -0.7388 -0 -0 -0.1148 -0.38874 0 0 0 0 0 0.0372 0.01714 1.48344 0 0.06014 0 -1.5107 -0.27021 0.36448 -0.45876
THR_30 -4.29557 0.42397 4.13456 -0.11624 0.046 0.07394 1.93989 -2.04375 -0.00522 -0.03413 -1.84528 -0.89767 0 0 -0.92626 0 0 -0.04366 0.2158 0.26989 0 -0.78945 4.21749 -1.0874 0.17228 0.4906 -0.10018
ASN_31 -1.39889 0.12254 1.01925 -0.19196 0.03763 0.30643 0.09781 -0.47282 -0.01264 -0.11612 0.33297 -0.42873 0 0 0 0 0 -0.06133 0.00788 0 1.93005 -0.40653 0 -0.93687 -0.24414 0.35648 -0.05898
ASN_32 -2.45582 0.43076 2.97126 -0.4216 0.12449 0.87284 1.07634 -1.3408 -0.05746 -0.41839 -0.93634 -0.73195 0 0 -0.92626 0 0 -0.00586 0.00193 0 2.03627 -0.73848 0 -0.93687 -0.237 0.76289 -0.93004
PRO_33 -4.37222 0.92278 2.14754 -0.20107 0.01545 0.15142 0.39303 -1.11314 -0 -0 -0.94394 -0.0628 0 0 0 0 0 0.09694 0.00111 0.54679 0 -0.84055 0 -2.4119 -0.09622 0.93863 -4.82815
ILE_34 -5.21546 0.48388 3.60978 -0.53415 0.32755 0.15923 2.35722 -2.14018 -0 -0 -2.41733 -0.43902 0 0 0 0 0 -0.00231 0.01177 1.02374 0 -0.16248 0 0.73287 -0.30068 0.53848 -1.9671
LYS_35 -3.27055 0.1578 3.13176 -0.50728 0.10579 0.22921 1.18678 -1.3285 -0 -0 -2.24041 0.23011 0 0 0 -0.69669 0 -0.03958 0.07526 2.85059 0 0.04677 0 -1.5107 -0.15873 0.38348 -1.35487
VAL_36 -5.19291 0.36347 2.31681 -0.28454 0.18565 0.06279 1.23405 -1.7023 -0.03086 -0.19335 -0.81182 -0.37545 0 0 0 0 0 0.00531 0.08812 0.18769 0 -0.51496 0 1.9342 -0.02518 0.18967 -2.56361
ILE_37 -9.44854 0.95267 3.00696 -0.58232 0.42407 0.09768 2.66158 -2.56054 -0.02599 -0.123 -1.48102 0.38282 0 0 0 0 0 -0.05684 0.02635 1.00514 0 -0.66496 0 0.73287 -0.05914 0.43518 -5.27702
ASP_38 -5.36358 0.45197 7.94207 -0.24521 0.13025 0.81853 3.71207 -3.16874 -0 -0 -5.70756 -1.22897 0 0 -0.48708 -0.69669 0 -0.03925 0.00017 0 1.93527 -0.70873 0 -2.3716 -0.03846 0.58008 -4.48545
ASP_39 -3.82818 0.10976 5.59479 -0.26534 0.04849 0.86861 2.5189 -2.48477 -0.0347 -0.2727 -2.45034 -0.23137 0 0 -0.86783 -0.80702 0 -0.09167 0.05326 0 2.12267 -0.59237 0 -2.3716 -0.13159 0.45525 -2.65776
PHE_40 -10.0606 1.55183 2.9317 -0.81569 0.08112 0.032 2.43629 -2.89867 -0 -0 -2.71903 -0.43205 0 0 0 0 0 0.03518 0.00379 0 2.70913 -0.13054 0 1.0402 -0.44898 0.57472 -6.10956
SER_41 -3.88822 0.51414 2.19404 -0.03298 0 0.07613 1.01309 -1.48042 -0.01135 -0.1491 -0.24629 -0.16225 0 0 0 0 0 0.02548 0.00289 0.1606 0 -0.43757 0.60497 -0.77834 -0.32197 0.55674 -2.3604
TYR_42 -8.59379 1.53017 1.87271 -0.68529 0.04681 0.00191 2.73893 -2.34051 -0.01128 -0.14632 -2.03767 -0.41783 0 0 0 0 0 0.20041 0.23123 0 1.61097 -0.01874 0.01818 1.2797 0.45191 0.50222 -3.76626
THR_43 -4.12066 0.56354 2.06122 -0.17441 0.08826 0.0633 0.7873 -1.58356 -0.01083 -0.0353 -0.41575 -0.32703 0 0 0 0 0 0.10504 0.0012 0.16547 0 -0.13048 2.2991 -1.0874 0.61658 0.46655 -0.66786
PHE_44 -10.611 1.49307 1.42936 -0.56521 0.03132 0.32694 2.55822 -2.2751 -0 -0 -3.0411 0.13379 0 0 0 0 0 0.15707 0.39812 0 2.17845 -0.10003 0 1.0402 0.01995 0.55375 -6.27225
GLN_45 -4.9405 0.08875 4.54324 -0.62349 0.08389 0.64503 1.97152 -2.13279 -0.02829 -0.1731 -1.63001 -0.35003 0 0 -0.88775 0 0 0.04937 0.07367 0 2.25765 -0.08204 0 -0.18838 -0.184 0.69973 -0.80755
LYS_46 -5.53346 0.71696 5.65563 -0.52465 0.16969 0.2569 2.01588 -2.34828 -0.00051 -0.00153 -3.8814 0.2564 0 0 -0.76538 -0.49636 0 -0.03065 0.61292 2.4073 0 0.02548 0 -1.5107 -0.3731 1.10982 -2.23906
ASN_47 -6.54349 0.30437 5.92659 -0.19815 0.05192 0.34526 1.79232 -2.81608 -0.00871 -0.08873 -1.04168 -1.04059 0 0 -0.69069 0 0 -0.01802 0.04327 0 2.03698 -0.97022 0 -0.93687 -0.65229 1.10075 -3.40409
GLN_48 -6.05977 0.37907 5.94855 -0.64324 0.09628 0.74683 2.3517 -2.76227 -0.03619 -0.17731 -2.37421 -0.56032 0 0 -0.76538 0 0 0.00259 0.25005 0 2.02252 -0.06305 0 -0.18838 -0.45688 0.55621 -1.73322
ILE_49 -8.72437 0.87583 3.80597 -0.45602 0.27244 0.09611 3.0961 -2.83715 -0.02581 -0.11701 -3.94968 0.01011 0 0 -0.99842 0 0 -0.05071 0.16738 0.41505 0 -0.74703 0 0.73287 -0.30729 0.56561 -8.17602
TYR_50 -10.8244 1.53112 3.54964 -0.57106 0.03843 0.27039 3.84233 -2.99206 -0.01738 -0.16471 -4.6697 -0.1612 0 0 -0.88775 0 0 0.32407 0.06483 0 1.9206 -0.38581 2e-05 1.2797 -0.43376 0.71281 -7.57385
CYS_51 -7.45571 1.33051 3.03618 -0.04443 0 0.01681 2.60028 -2.06464 -0 -0 -3.055 -0.32647 0 0 0 0 0 0.06101 0.12012 0.27072 0 0.09302 0 3.6196 -0.03232 0.73999 -1.09035
ILE_52 -6.86644 0.53959 2.4214 -0.44736 0.2935 0.09242 2.11554 -1.88391 -0 -0 -2.28631 -0.00971 0 0 0 0 0 -0.05383 0.0191 0.34074 0 -0.76438 0 0.73287 -0.09061 0.53499 -5.31241
ILE_53 -8.87514 1.56157 1.4026 -0.53533 0.51073 0.13353 2.3893 -2.08975 -0 -0 -2.36568 -0.23984 0 0 0 0 0 0.06797 0.0754 0.45318 0 -0.07649 0 0.73287 -0.35759 0.64675 -6.56594
GLY_54 -3.24377 0.15387 3.16095 -0.00132 0 0 1.25563 -1.55056 -0 -0 -2.46109 -0.3149 0 0 -0.49171 0 0 -0.07349 0 0 0 -1.54118 0 0.83697 0.19273 0.54954 -3.52833
ASP_55 -5.74757 0.55984 9.33469 -0.20739 0 0.71554 3.33394 -3.74805 -0.01919 -0.10601 -7.45068 -0.7471 0 0 -1.00475 -0.4271 0 0.00256 0.02072 0 4.11062 0.04787 0 -2.3716 0.17964 0.63999 -2.88403
SER_56 -3.0277 0.14595 4.76735 -0.03613 0.00099 0.02433 1.97571 -1.95766 -0.00559 -0.09599 -1.49957 0.07745 0 0 -0.86013 -0.55991 0 -0.07526 0.03633 0.46608 0 0.13741 1.77705 -0.77834 -0.38161 0.70286 0.83363
GLY_57 -1.54208 0.22527 1.9472 -5e-05 0 0 0.5106 -0.94294 -0.00487 -0.07035 0.69751 -0.3897 0 0 0 0 0 -0.18862 0 0 0 -1.4398 0 0.83697 -0.79126 0.39347 -0.75866
SER_58 -5.43685 0.56498 6.101 -0.03484 0.00053 0.06154 2.92015 -2.77428 -0.0279 -0.11889 -2.11513 -1.08847 0 0 0 0 0 -0.0711 0.11993 0.16449 0 -0.28542 0.63674 -0.77834 -0.89851 0.47459 -2.58579
GLY_59 -3.86025 0.50477 3.49474 -6e-05 0 0 2.01543 -1.97616 -0.01799 -0.15449 -1.44329 -0.35333 0 0 0 0 0 -0.14708 0 0 0 -1.53813 0 0.83697 -0.36635 0.54254 -2.46265
LYS_60 -8.4224 1.04433 7.25491 -0.4768 0.08751 0.33291 2.87067 -3.39154 -0.0279 -0.11889 -2.17563 0.56039 0 0 -0.49171 0 0 -0.01886 0.40437 1.69337 0 0.01453 0 -1.5107 0.10898 0.74628 -1.51616
SER_61 -3.82024 0.28584 3.81743 -0.03029 0.00053 0.05086 1.24916 -1.99908 -0.00727 -0.09297 -0.94341 -0.97815 0 0 0 0 0 -0.03172 0.00137 0.23735 0 -0.30805 0.65767 -0.77834 -0.22179 0.62079 -2.2903
THR_62 -6.48624 0.76114 4.99786 -0.19664 0.07563 0.07005 2.76767 -2.78517 -0.00705 -0.08993 -1.48716 -0.36652 0 0 0 0 0 0.05967 0.02212 0.30992 0 0.02046 2.34157 -1.0874 -0.19174 0.48673 -0.78501
LEU_63 -9.25509 0.76186 2.6174 -0.48722 0.18912 0.10246 2.71729 -2.71844 -0 -0 -2.16649 0.2297 0 0 0 0 0 0.1811 0.02203 0.43184 0 -0.23792 0 0.18072 0.04806 0.66971 -6.71388
VAL_64 -8.62379 1.84609 3.29865 -0.3221 0.26627 0.06947 2.39819 -2.89405 -0.01068 -0.0896 -1.21882 -0.07042 0 0 0 0 0 0.04052 0.24497 0.05707 0 -0.33645 0 1.9342 -0.15216 1.11859 -2.44404
ASN_65 -7.45289 0.36354 6.35489 -0.17653 0.03374 0.26459 3.52188 -3.38279 -0 -0 -3.19529 -0.36417 0 0 0 0 0 0.38884 0.003 0 1.48611 0.04608 0 -0.93687 -0.09541 1.0398 -2.1015
HIS_D_66 -11.3838 1.84214 8.17502 -0.34932 0.00244 0.38704 4.00472 -4.55757 -0 -0 -3.46407 -0.35169 0 0 -0.47968 0 0 -0.03187 0.00401 0 2.24749 -0.05986 0 -0.45461 -0.08245 1.28742 -3.26468
PHE_67 -9.42941 0.67887 1.82221 -0.50213 0.17708 0.22746 2.36165 -2.54385 -0 -0 -0.72398 -0.26294 0 0 0 0 0 -0.04075 0.11537 0 2.9649 0.24797 0 1.0402 -0.12342 1.38657 -2.60419
ASN_68 -7.36423 0.80792 4.8398 -0.41569 0.06675 0.83269 1.7806 -2.79382 -0.01448 -0.08098 -0.6502 -0.3552 0 0 0 0 0 -0.06304 0.0012 0 3.26643 -0.2781 0 -0.93687 -0.47034 0.63541 -1.19214
GLY_69 -3.07551 0.19798 2.85353 -5e-05 0 0 1.01591 -1.6086 -0 -0 -1.29646 -0.3841 0 0 0 0 0 -0.17503 0 0 0 -1.19806 0 0.83697 -0.78129 0.51293 -3.10177
LEU_70 -4.95089 0.22233 2.46564 -0.4804 0.20559 0.10489 1.28036 -1.58798 -0.00528 -0.01838 -0.64504 0.16334 0 0 0 0 0 0.09682 0.08975 0.35895 0 -0.27071 0 0.18072 -0.36989 0.38927 -2.77093
ILE_71 -5.40472 0.53263 3.76762 -0.60582 0.40214 0.11253 1.40921 -1.95643 -0 -0 -1.18443 0.19381 0 0 -0.47968 0 0 -0.05172 0.02105 1.00757 0 -0.78013 0 0.73287 -0.2027 0.4136 -2.07262
LYS_72 -3.15925 0.46134 2.70853 -0.33971 0.03321 0.14435 0.57476 -1.23763 -0.0554 -0.28837 -0.76081 0.15202 0 0 0 0 0 0.15351 0.0375 1.91097 0 0.02018 0 -1.5107 -0.38117 0.98156 -0.55513
PRO_73 -5.64544 0.74256 3.08775 -0.12823 0.00268 0.09476 0.82472 -1.3598 -0.02241 -0.10005 -0.88169 0.23799 0 0 0 0 0 -0.02361 0.1598 0.21663 0 -1.10599 0 -2.4119 -0.53021 1.03817 -5.80426
ASN_74 -4.1181 0.13468 4.61899 -0.19024 0.07058 0.3071 2.45747 -2.08627 -0.01775 -0.06279 -3.19463 -0.60944 0 0 -1.31908 0 0 0.2766 0.0029 0 3.23732 0.10937 0 -0.93687 -0.15664 0.51382 -0.96299
GLN_75 -5.58709 0.46986 5.2503 -0.24878 0.03483 0.19283 2.12338 -2.26169 -0.01645 -0.05809 -2.03674 -0.89637 0 0 0 0 0 0.10022 0.1167 0 3.23841 -0.12671 0 -0.18838 0.17172 0.47193 0.74987
GLY_76 -3.30256 0.29494 2.76988 -0.00028 0 0 1.17176 -1.54614 -0 -0 -1.5884 -0.17492 0 0 0 0 0 -0.03051 0 0 0 -1.51104 0 0.83697 -0.04166 0.38912 -2.73283
ASP_77 -6.40185 0.75163 7.09441 -0.11624 0.00224 0.33773 3.93283 -3.30865 -0.02851 -0.16438 -5.70299 -0.22808 0 0 -0.88589 0 0 0.07397 0.12952 0 3.01911 0.9621 0 -2.3716 0.37206 0.54866 -1.98393
ILE_78 -8.48798 1.62163 2.16592 -0.5049 0.59053 0.10101 1.62623 -2.18471 -0.03134 -0.13669 -1.38928 0.01254 0 0 0 0 0 -0.07786 0.0065 0.38734 0 -0.58551 0 0.73287 0.20921 0.76768 -5.17681
TRP_79 -10.9631 1.44677 4.22165 -0.94829 0.14625 0.67545 3.11898 -3.43452 -0 -0 -2.36335 -0.12648 0 0 0 0 0 0.49597 0.00163 0 2.43469 -0.14472 0 1.6906 -0.01512 0.85545 -2.90818
VAL_80 -7.40722 0.74946 2.25053 -0.28374 0.15781 0.06721 2.47162 -2.26625 -0.01448 -0.05724 -1.5783 -0.53284 0 0 0 0 0 -0.02897 0.00044 0.22984 0 -0.49478 0 1.9342 0.12042 0.87807 -3.80424
LYS_81 -4.19592 0.50758 4.57095 -0.55671 0.27893 0.34878 2.25214 -1.89071 -0 -0 -3.51469 0.06108 0 0 0 -0.83198 0 -0.06119 0.18219 2.98505 0 -0.16754 0 -1.5107 -0.10827 0.60069 -1.05031
ASP_82 -3.02516 0.31435 4.0148 -0.25801 0.02811 0.85117 1.13791 -1.75463 -0.00016 -0.00132 -3.26801 0.00904 0 0 0 -0.77784 0 -0.00511 0.06384 0 2.72202 -0.11897 0 -2.3716 -0.07138 0.6366 -1.87433
ILE_83 -6.02422 0.70732 4.41212 -0.48945 0.3621 0.11365 3.08978 -2.53034 -0 -0 -1.88883 0.13272 0 0 0 0 0 -0.05551 0.12739 0.44927 0 -0.67315 0 0.73287 -0.238 0.54281 -1.22947
TYR_84 -7.70982 0.70354 3.91414 -0.52124 0.06583 0.24644 2.87941 -2.64733 -0.00012 -0.0003 -3.51708 -0.26618 0 0 -0.6877 0 0 0.01707 0.11711 0 2.93243 0.12076 0.41162 1.2797 0.07998 0.55508 -2.02666
ILE_85 -6.86175 0.90922 2.08496 -0.63131 1.00701 0.24186 1.84379 -2.02557 -0 -0 -1.06367 -0.42274 0 0 0 0 0 0.0239 0.20486 2.57387 0 0.45426 0 0.73287 0.67123 1.06893 0.81172
GLY_86 -2.14856 0.26541 2.12948 -0.00011 0 0 0.93308 -1.04125 -0 -0 -0.37082 -0.31077 0 0 0 0 0 -0.10937 0 0 0 -1.53602 0 0.83697 1.17154 0.85661 0.67618
ALA_87 -3.98981 0.52644 2.097 -0.02435 2e-05 0 1.36806 -1.63891 -0.03958 -0.13858 -0.51946 -0.20062 0 0 0 0 0 -0.06387 0 0 0 -0.13044 0 1.8394 0.55868 0.30195 -0.05406
LYS_88 -3.82929 0.10122 4.04223 -0.47426 0.13921 0.28755 1.93001 -1.73513 -0.02109 -0.09473 -1.58671 0.04292 0 0 -0.4923 0 0 0.1954 0.11819 2.06858 0 -0.10658 0 -1.5107 -0.46299 0.34862 -1.03985
GLN_89 -3.74996 0.18166 3.27093 -0.66422 0.24693 1.13559 1.21606 -1.67008 -0 -0 -0.56115 -1.9763 0 0 0 0 0 -0.04324 0.04201 0 4.44893 0.09174 0 -0.18838 -0.40283 0.47998 1.85768
ARG_90 -1.5791 0.09276 1.74579 -0.48825 0.05563 0.2441 0.16534 -0.73521 -0 -0 -0.26263 0.66116 0 0 0 0 0 -0.06154 0.06347 2.04514 0 -0.04163 0 -1.2888 -0.53853 0.27814 0.35585
LYS_91 -3.29425 0.14644 2.92436 -0.48629 0.15935 0.27514 0.46635 -1.22857 -0 -0 0.46866 -0.02875 0 0 0 0 0 0.02596 0.00609 1.79592 0 0.01506 0 -1.5107 -0.37069 0.12661 -0.50933
ILE_92 -1.34037 0.037 1.09838 -0.51079 0.42229 0.10662 0.15837 -0.51794 -0 -0 0.48149 -0.06064 0 0 0 0 0 0.01398 0.00725 0.65545 0 -0.48965 0 0.73287 -0.05577 0.32661 1.06515
LYS_93 -2.19451 0.07195 1.53798 -0.31878 0.03742 0.16417 0.12572 -0.63497 -0 -0 0.65443 -0.07441 0 0 0 0 0 -0.01254 0.00258 2.36573 0 0.12806 0 -1.5107 0.00434 0.40672 0.75318
ASN_94 -3.65824 0.54033 4.03488 -0.15939 0.00834 0.20923 2.52473 -1.86488 -0 -0 -2.61435 -0.60911 0 0 -0.99425 0 0 -0.02517 0.01659 0 2.25019 -0.27179 0 -0.93687 -0.04774 0.32838 -1.26912
PHE_95 -6.41826 0.74951 4.31349 -1.0166 0.22448 0.38402 2.32595 -2.30419 -0 -0 -2.15907 -0.58783 0 0 -0.99425 0 0 -0.14059 0.14899 0 2.34549 0.29785 0 1.0402 -0.06052 0.33078 -1.52056
LYS_96 -5.51319 0.63026 4.28207 -0.32344 0.0404 0.1607 1.29161 -2.01014 -0 -0 -0.60068 -0.00266 0 0 -0.65542 0 0 -0.03179 0.00705 1.81051 0 -0.03315 0 -1.5107 -0.33353 0.2268 -2.56531
LYS_97 -4.33397 0.41806 4.64799 -0.51018 0.15869 0.33123 2.03794 -2.00523 -0.02296 -0.10575 -1.31374 -0.03717 0 0 0 0 0 0.02531 0.00301 1.7269 0 -0.22572 0 -1.5107 -0.2566 0.19226 -0.78063
LEU_98 -7.40041 1.19938 3.14455 -0.702 0.21918 0.26079 2.71407 -2.52124 -0 -0 -2.02523 0.12158 0 0 0 0 0 -0.05587 0.03715 1.02809 0 -0.24365 0 0.18072 -0.08099 0.56954 -3.55436
ARG_99 -8.51205 1.02571 6.65732 -0.58258 0.11397 0.35591 2.91288 -3.52046 -0 -0 -2.02623 0.44846 0 0 -0.65542 0 0 -0.09536 0.18227 2.12424 0 -0.05149 0 -1.2888 -0.23618 0.77301 -2.37481
LYS_100 -4.34642 0.56954 4.05179 -0.42668 0.05924 0.25804 1.59455 -1.95019 -0.00038 -0.00156 -0.74166 -0.23079 0 0 0 0 0 -0.06295 0.1382 2.44373 0 -0.05319 0 -1.5107 -0.38281 0.48668 -0.10556
THR_101 -5.78332 0.56692 3.97268 -0.20646 0.1827 0.07416 2.77663 -2.23714 -0.03215 -0.14207 -3.07671 -0.34507 0 0 0 0 0 -0.02817 0.11728 0.15787 0 0.02019 2.39068 -1.0874 0.05025 0.3571 -2.27203
ILE_102 -9.32971 1.65175 2.48563 -0.69162 0.4866 0.16062 1.86079 -2.60094 -0.01448 -0.08098 -0.47784 0.19184 0 0 0 0 0 0.0661 0.23358 2.42872 0 -0.71616 0 0.73287 0.11646 0.83547 -2.6613
SER_103 -4.68378 0.28276 4.12281 -0.02947 0 0.06957 2.29712 -2.07405 -0.02504 -0.10147 -2.10205 -0.18327 0 0 0 0 0 0.11467 0.00227 0.18241 0 -0.42037 0.6071 -0.77834 -0.32099 0.76337 -2.27673
ILE_104 -7.96908 1.01846 1.2677 -0.4825 0.48863 0.10869 1.16451 -1.91238 -0.00166 -0.00465 -1.26892 0.10574 0 0 -0.67315 0 0 0.32143 0.09077 0.40416 0 -0.76434 0 0.73287 -0.30913 0.58805 -7.09479
VAL_105 -6.967 0.95553 1.7117 -0.27948 0.1494 0.05961 2.51103 -2.02329 -0.01585 -0.06515 -2.89654 -0.12664 0 0 0 0 0 -0.05799 0.00068 0.1302 0 -0.50239 0 1.9342 -0.41397 0.74725 -5.14868
PHE_106 -7.80029 0.69802 2.19907 -0.55238 0.0645 0.23181 1.80046 -2.04605 -0.00166 -0.00465 -1.55795 0.21311 0 0 -0.84703 0 0 0.36997 0.18103 0 2.31643 -0.20928 0 1.0402 -0.29504 0.79663 -3.40309
GLN_107 -5.27615 0.30529 4.03344 -0.73209 0.32426 1.07974 1.31832 -1.94052 -0.03998 -0.32455 -1.43556 -2.0936 0 0 -0.43622 0 0 -0.11031 0.04818 0 2.94992 -0.05524 0 -0.18838 -0.21667 0.82391 -1.96621
PHE_108 -7.05052 1.31322 3.03577 -0.74157 0.07981 0.15387 1.70765 -1.87297 -0.00677 -0.03559 -1.02916 -0.44523 0 0 0 0 0 0.15888 0.03917 0 2.5927 -0.23009 0 1.0402 0.66859 1.11673 0.4947
PRO_109 -6.39335 1.22213 4.19256 -0.06992 1e-05 0.04383 1.78476 -1.80088 -0 -0 -0.78823 0.64893 0 0 0 0 0 -0.11509 0.04124 0.13079 0 -0.38885 0 -2.4119 1.06302 1.22527 -1.61569
GLU_110 -4.56458 0.63482 4.6812 -0.52988 0.0952 0.95448 2.21535 -2.14002 -0.0133 -0.06455 -2.74961 -0.84364 0 0 0 -0.79966 0 -0.04724 0.73125 0 3.41061 -0.2009 0 -2.7348 0.24179 0.67878 -1.04469
TYR_111 -4.48387 0.5817 2.30885 -0.86799 0.03402 0.43195 1.44026 -1.33707 -0 -0 -0.89554 -0.28774 0 0 0 0 0 -0.11124 0.06857 0 2.86051 0.30794 0.00611 1.2797 -0.13828 0.45422 1.65211
GLN_112 -5.78851 0.8741 4.37572 -0.28627 0.11738 0.26502 2.47886 -2.374 -0.00677 -0.03559 -3.01565 -0.78437 0 0 -1.52018 0 0 -0.05795 0.05182 0 3.06675 -0.0075 0 -0.18838 -0.09037 0.62144 -2.30446
LEU_113 -6.47096 0.47811 3.25779 -0.45022 0.13318 0.07389 1.59641 -2.08904 -0.0133 -0.06455 -1.71104 0.22342 0 0 0 0 0 0.02307 0.00759 0.41473 0 -0.3719 0 0.18072 -0.10668 0.70854 -4.18024
PHE_114 -5.3071 0.47087 2.65426 -0.55261 0.04596 0.26693 2.05807 -1.67296 -0 -0 -2.80453 0.14491 0 0 -0.69326 0 0 -0.00025 0.0021 0 2.07479 -0.38932 0 1.0402 -0.24266 0.49523 -2.40938
LYS_115 -0.93329 0.04425 1.00306 -0.34033 0.0526 0.20796 0.1116 -0.45024 -0 -0 0.22529 -0.21624 0 0 0 0 0 0.00733 0.00069 1.5301 0 0.24335 0 -1.5107 0.22969 0.30399 0.50909
ASP_116 -4.38993 0.67051 6.7156 -0.09842 0.00236 0.28422 2.66616 -2.63097 -0.00621 -0.07642 -5.94014 -1.25968 0 0 -0.8819 -0.39041 0 -0.00281 0.00208 0 2.37422 -0.21339 0 -2.3716 0.41826 0.5378 -4.59067
THR_117 -6.00394 0.46071 5.64496 -0.15571 0.0589 0.05315 3.00915 -2.79679 -0.00449 -0.04594 -4.90308 0.58034 0 0 -0.8819 -0.39041 0 -0.07097 0.20784 0.18909 0 0.2759 2.28097 -1.0874 0.19328 0.80718 -2.57915
VAL_118 -9.3572 1.06918 3.54928 -0.31063 0.21976 0.07061 3.09558 -3.03612 -0.00638 -0.04949 -1.86382 0.01509 0 0 0 0 0 -0.00938 0.1041 0.09596 0 -0.18207 0 1.9342 0.12885 0.70148 -3.83099
GLU_119 -7.36683 0.85969 7.16028 -0.32659 0.04163 0.36062 2.91436 -3.13245 -0.00911 -0.07341 -3.51708 -0.61318 0 0 0 0 0 0.05872 0.11507 0 3.63075 -0.08072 0 -2.7348 -0.05601 0.43819 -2.33088
LYS_120 -6.78235 0.81194 7.63603 -0.31981 0.03645 0.1398 2.75329 -3.25225 -0.00449 -0.04594 -2.73993 0.01008 0 0 0 0 0 -0.04018 0.03041 1.77812 0 -0.01823 0 -1.5107 -0.25508 0.41799 -1.35486
ASP_121 -7.2034 0.49973 8.12055 -0.20234 0.00203 0.66029 4.00785 -3.69995 -0 -0 -4.48322 -0.18175 0 0 -0.69326 0 0 0.03331 0.22596 0 3.32113 0.06414 0 -2.3716 -0.22736 0.52801 -1.59988
ILE_122 -9.61894 1.59338 3.21348 -0.50257 0.39918 0.09498 2.86287 -3.06793 -0 -0 -1.76115 0.0406 0 0 0 0 0 -0.01161 0.00952 0.65567 0 -0.49264 0 0.73287 -0.02054 0.61065 -5.26219
MET_123 -10.6112 1.25927 5.92855 -0.39731 0.18884 0.02626 3.11737 -3.26368 -0.01431 -0.10527 -2.23865 0.03145 0 0 0 0 0 -0.08315 0.08249 1.24898 0 -0.05494 0 0.60916 -0.06259 0.95031 -3.38839
PHE_124 -7.18325 0.72876 3.27027 -0.5529 0.03638 0.22638 2.38282 -2.33124 -0 -0 -2.56677 -0.16689 0 0 0 0 0 -0.06952 0.0358 0 2.96693 0.03969 0 1.0402 -0.07315 0.87628 -1.3402
GLY_125 -4.02792 0.8795 4.14275 -5e-05 0 0 2.40274 -2.29201 -0 -0 -1.64743 -0.37505 0 0 0 0 0 0.09033 0 0 0 -0.22249 0 0.83697 5.72963 0.91255 6.42953
PRO_126 -8.4201 1.5944 4.88619 -0.07181 0 0.04502 2.25159 -2.43933 -0.00163 -0.01498 -1.98722 0.6605 0 0 0 0 0 -0.11538 0.11055 0.14046 0 -0.06236 0 -2.4119 5.86104 1.03728 1.06234
VAL_127 -6.19491 0.51995 4.28371 -0.2987 0.13165 0.06412 2.11033 -2.70206 -0 -0 -1.67309 -0.1049 0 0 0 0 0 -0.05446 0.00216 0.05446 0 -0.39097 0 1.9342 0.16867 0.61716 -1.53266
ALA_128 -3.39465 0.16374 2.49372 -0.02348 0 0 1.73656 -1.78087 -0.00793 -0.05578 -1.2855 -0.37689 0 0 0 0 0 -0.08525 0 0 0 -0.39462 0 1.8394 -0.30601 0.32741 -1.15014
LEU_129 -6.52915 0.66922 2.6548 -0.73833 0.5292 0.22836 1.60445 -1.95724 -0 -0 -1.29235 0.1937 0 0 0 0 0 0.09791 0.09095 2.69685 0 -0.08111 0 0.18072 -0.55366 0.69463 -1.51107
GLY_130 -1.71225 0.08918 2.40432 -6e-05 0 0 0.92071 -1.18008 -0.01412 -0.08931 -1.23824 -0.30511 0 0 0 0 0 -0.14438 0 0 0 -1.54023 0 0.83697 -0.16429 1.04372 -1.09316
GLN_131 -5.40904 0.35953 4.71483 -0.60697 0.05963 0.60345 1.50708 -2.16419 -0.01574 -0.10429 -1.96104 -0.38165 0 0 0 0 0 -0.00386 0.01838 0 2.30299 -0.08801 0 -0.18838 -0.07942 0.65881 -0.77793
SER_132 -4.02706 0.22803 5.29197 -0.02979 0 0.06938 2.69101 -2.42585 -0.00037 -0.00125 -2.78518 -0.4649 0 0 -0.74644 0 0 -0.02278 0.01078 0.1803 0 -0.42196 0.70077 -0.77834 -0.4446 0.41295 -2.56333
LYS_133 -4.05595 0.34067 2.72481 -0.31531 0.03796 0.15 1.63385 -1.70416 -0 -0 -0.79657 -0.07957 0 0 0 0 0 0.00954 0.01668 1.73041 0 -0.05537 0 -1.5107 -0.59047 0.45974 -2.00443
TYR_134 -4.64505 0.34324 4.82274 -0.90174 0.05489 0.31352 1.93077 -2.37582 -0 -0 -0.88899 -0.28131 0 0 0 0 0 -0.0005 0.00602 0 1.74526 -0.37097 0.00318 1.2797 -0.21344 0.24745 1.06894
ASP_135 -5.74722 0.22764 6.81323 -0.10559 0.00337 0.3142 2.76721 -3.01566 -0.0121 -0.15442 -2.18979 -0.36668 0 0 -0.74644 0 0 -0.03123 0.04506 0 1.73593 0.24684 0 -2.3716 -0.03381 0.19069 -2.43039
ALA_136 -7.06309 0.55158 4.08106 -0.02221 0 0 2.792 -2.93505 -0 -0 -2.73282 -0.35241 0 0 0 0 0 -0.01466 0 0 0 -0.19773 0 1.8394 -0.28198 0.28441 -4.05147
ARG_137 -7.14994 0.47905 7.55953 -0.95303 0.21414 0.59608 2.78015 -3.40848 -0 -0 -3.54467 0.29168 0 0 0 0 0 0.00451 0.06267 2.72827 0 -0.03528 0 -1.2888 -0.27367 0.28455 -1.65323
GLN_138 -4.70453 0.21053 4.89629 -0.26569 0.03797 0.19296 2.19425 -2.4694 -0.01174 -0.15317 -1.82302 -0.45284 0 0 0 0 0 0.01805 0.01735 0 2.66014 -0.09612 0 -0.18838 -0.22 0.24702 0.08969
LYS_139 -7.1502 0.5581 7.96933 -0.3605 0.04572 0.18154 3.81458 -3.49598 -0.0077 -0.05166 -4.7876 0.32918 0 0 0 -0.71322 0 -0.03566 0.03456 2.48972 0 -0.03122 0 -1.5107 -0.28927 0.32858 -2.68241
ALA_140 -6.09263 0.64457 3.62863 -0.02171 0 0 2.77427 -2.73766 -0 -0 -2.49456 -0.36794 0 0 0 0 0 0.01091 0 0 0 -0.26976 0 1.8394 -0.35909 0.3843 -3.06129
ALA_141 -4.32362 0.34665 3.88278 -0.02017 0 0 2.20083 -2.3342 -0 -0 -1.59705 -0.3605 0 0 0 0 0 0.05007 0 0 0 -0.10358 0 1.8394 -0.26984 0.27181 -0.41741
TYR_142 -6.77429 0.4847 5.07558 -0.96482 0.05418 0.35348 2.64212 -2.66704 -0.00293 -0.04885 -2.24684 -0.30046 0 0 0 0 0 0.03102 0.14431 0 1.80188 -0.39241 0.05617 1.2797 -0.01557 0.23012 -1.25995
TYR_143 -10.9283 1.0785 5.3526 -0.66572 0.07269 0.33014 3.2959 -3.60609 -0 -0 -2.82695 -0.23061 0 0 0 -0.65155 0 0.06151 0.00769 0 2.37862 0.18917 0.01408 1.2797 -0.06377 0.54036 -4.37198
LEU_144 -9.46691 1.34888 4.02863 -0.70938 0.36019 0.26468 2.77242 -3.19445 -0.0077 -0.05166 -2.6319 0.14577 0 0 0 0 0 0.05373 0.10737 0.91453 0 -0.23556 0 0.18072 -0.21106 0.76139 -5.57033
GLU_145 -5.15823 0.35869 6.19886 -0.20363 0.02021 0.25932 2.53575 -2.87419 -0.00293 -0.04885 -2.10264 -0.5457 0 0 0 0 0 0.0166 0.0643 0 3.01109 -0.31324 0 -2.7348 -0.39079 0.59707 -1.31314
MET_146 -5.39812 0.54698 3.96847 -0.70574 0.17277 0.18151 2.00972 -1.97653 -0 -0 -1.02345 0.01435 0 0 0 0 0 0.02611 0.07222 0.96483 0 -0.1296 0 0.60916 -0.43304 0.43457 -0.66581
MET_147 -9.03836 1.26408 3.44716 -0.84913 0.36946 0.24239 2.10269 -2.13231 -0 -0 -1.72365 -0.15092 0 0 0 0 0 -0.06051 0.34463 0.9011 0 0.08953 0 0.60916 -0.34521 0.44552 -4.48437
GLY_148 -2.25862 0.19544 2.4487 -6e-05 0 0 0.99274 -1.249 -0.00976 -0.0303 -1.44747 -0.33217 0 0 0 0 0 -0.16366 0 0 0 -1.53414 0 0.83697 -0.35982 0.77863 -2.13251
LEU_149 -8.45227 1.19007 2.30907 -0.46391 0.27252 0.08796 1.64248 -2.04174 -0 -0 -0.67145 0.08332 0 0 0 0 0 -0.01233 0.05147 1.02551 0 -0.26849 0 0.18072 -0.13659 0.85919 -4.34448
LYS_150 -3.60752 0.49225 2.8742 -0.30158 0.03693 0.13464 1.36659 -1.33996 -0.0338 -0.1444 -1.47958 0.27636 0 0 0 0 0 0.03656 0.00808 1.57257 0 0.36697 0 -1.5107 0.16444 0.46457 -0.62338
TYR_151 -5.00578 1.09977 3.72524 -1.09824 0.23012 0.47614 2.38318 -1.83071 -0.01124 -0.04963 -2.33834 -0.24519 0 0 0 -0.64004 0 0.00848 0.15668 0 1.88895 -0.36975 0.12146 1.2797 5.91111 1.59347 7.2854
PRO_152 -4.32913 0.95549 2.72636 -0.07704 0 0.04622 1.23901 -1.25646 -0.01426 -0.12962 -0.73572 0.60899 0 0 0 0 0 -0.21371 0.00903 0.38245 0 -0.67444 0 -2.4119 5.70953 1.74416 3.57897
PHE_153 -8.68697 1.12397 3.36269 -0.61575 0.03318 0.27282 2.79898 -2.49755 -0 -0 -1.85852 0.01718 0 0 0 0 0 -0.04298 0.14855 0 2.60505 0.03785 0 1.0402 -0.16145 0.43624 -1.98651
LEU_154 -8.90856 1.50269 3.23316 -0.50047 0.16443 0.12784 2.85795 -2.69818 -0.02404 -0.11409 -2.33943 0.22426 0 0 0 0 0 0.00247 0.17801 0.29011 0 -0.27944 0 0.18072 -0.31472 0.54789 -5.86941
GLU_155 -3.3858 0.22773 3.52778 -0.21936 0.04105 0.34926 1.27058 -1.61534 -0.0255 -0.17925 -2.04586 -0.60099 0 0 0 -0.64004 0 -0.07084 0.00561 0 2.93782 -0.07057 0 -2.7348 -0.4796 0.50886 -3.19927
ARG_156 -6.96317 0.31047 6.7741 -0.57428 0.0754 0.31813 3.24495 -3.20723 -0.025 -0.24313 -3.97062 0.4602 0 0 0 -1.03761 0 0.0695 0.00711 2.22235 0 -0.04393 0 -1.2888 -0.2301 0.47535 -3.6263
ASN_157 -5.51695 0.84123 5.00658 -0.24827 0.023 0.38761 2.25643 -2.45493 -0 -0 -1.72516 -0.70197 0 0 -1.12587 0 0 0.09521 0.00099 0 2.72751 0.29804 0 -0.93687 0.16468 1.47957 0.57083
PRO_158 -7.24959 1.55435 4.14537 -0.08919 3e-05 0.05582 1.98025 -1.84357 -0.00407 -0.01653 -1.33421 0.6929 0 0 0 0 0 0.1456 0.02192 0.64775 0 -0.58209 0 -2.4119 -0.04145 1.38986 -2.93876
PHE_159 -3.54977 0.56165 3.41037 -0.99049 0.07174 0.41551 1.43485 -1.5738 -0.03152 -0.09521 -0.50012 0.07096 0 0 -1.12587 0 0 0.00964 0.04612 0 1.80279 -0.19125 0 1.0402 0.08537 0.38409 1.27525
GLU_160 -5.13617 0.31925 5.82581 -0.27284 0.06798 0.45921 2.33911 -2.52695 -0.04024 -0.3305 -3.26685 -0.53798 0 0 0 -1.03761 0 -0.01098 0.0253 0 2.97991 -0.09746 0 -2.7348 -0.02508 0.54703 -3.45386
LEU_161 -8.44836 1.10541 3.45022 -0.46188 0.27709 0.07678 1.6604 -2.3057 -0.00407 -0.01653 -1.42665 0.29615 0 0 0 0 0 -0.00945 0.09104 0.40819 0 -0.34394 0 0.18072 -0.40989 0.73338 -5.14708
SER_162 -4.92598 0.33541 6.13033 -0.03034 0 0.07025 3.15149 -2.69527 -0.0048 -0.03039 -2.9274 -0.42207 0 0 -1.85759 0 0 -0.008 0.02412 0.14389 0 -0.46783 0.67672 -0.77834 -0.41575 0.54632 -3.48522
GLY_163 -2.65251 0.14782 3.11925 -4e-05 0 0 1.50244 -1.47505 -0 -0 -0.94162 -0.41842 0 0 0 0 0 -0.05441 0 0 0 0.4339 0 0.83697 -0.03102 0.2716 0.73892
GLY_164 -3.99313 0.51846 4.27755 -5e-05 0 0 1.80501 -2.17403 -0 -0 -0.99114 -0.41033 0 0 0 0 0 -0.06962 0 0 0 0.3213 0 0.83697 0.76465 0.07332 0.95896
GLN_165 -8.84644 0.81718 6.47073 -0.27037 0.06454 0.22919 3.59135 -3.44654 -0.02236 -0.2514 -2.36535 -0.4868 0 0 -1.85759 0 0 0.11449 0.15284 0 2.66965 -0.16185 0 -0.18838 0.36862 0.26226 -3.15622
LYS_166 -9.41659 0.51855 9.34189 -0.29348 0.0184 0.12097 4.16532 -4.1291 -0.03152 -0.09521 -5.78378 -0.05604 0 0 0 -0.79966 0 0.05649 0.25064 1.74454 0 -0.01475 0 -1.5107 -0.38171 0.47335 -5.82239
ARG_167 -11.077 1.0982 10.0614 -0.97855 0.2555 0.62151 4.21512 -4.78286 -0.01043 -0.08169 -3.88431 0.2548 0 0 -0.43622 0 0 0.04296 0.05461 2.77802 0 -0.06029 0 -1.2888 -0.37162 0.52549 -3.06417
ARG_168 -10.1133 0.75238 8.12053 -0.60976 0.21612 0.37342 3.90761 -3.96162 -0 -0 -4.20224 0.2674 0 0 0 -0.6921 0 0.13012 0.08725 1.90446 0 -0.11311 0 -1.2888 -0.37313 0.51484 -5.07994
VAL_169 -8.04077 0.69117 2.96578 -0.31669 0.25424 0.07239 3.05929 -2.83778 -0 -0 -1.90669 -0.10712 0 0 0 0 0 -0.06998 0.02769 0.03516 0 -0.35823 0 1.9342 -0.21226 0.37725 -4.43235
ALA_170 -5.08754 0.18413 3.73361 -0.02084 0 0 2.59747 -2.48286 -0 -0 -1.94578 -0.36069 0 0 0 0 0 -0.02358 0 0 0 -0.2269 0 1.8394 -0.16511 0.21214 -1.74655
ILE_171 -9.35017 1.22212 3.94512 -0.51143 0.42291 0.10555 2.97032 -2.83699 -0.00021 -0.00137 -2.64578 -0.12068 0 0 0 0 0 -0.05767 0.01689 0.626 0 -0.43501 0 0.73287 -0.19519 0.45791 -5.6548
ALA_172 -7.33778 0.55233 3.84619 -0.02183 0 0 2.99377 -3.04582 -0 -0 -2.30948 -0.37195 0 0 0 0 0 0.10976 0 0 0 -0.37438 0 1.8394 -0.27328 0.52887 -3.86419
GLY_173 -4.34599 0.59575 3.96071 -4e-05 0 0 1.79125 -2.2904 -0 -0 -1.62932 -0.41997 0 0 0 0 0 -0.06856 0 0 0 0.43149 0 0.83697 -0.1166 0.28682 -0.96788
ILE_174 -7.82432 1.13604 4.42236 -0.50055 0.32858 0.09756 3.17085 -3.03756 -0 -0 -1.61403 0.01106 0 0 0 0 0 -0.0036 0.05068 0.72318 0 -0.48054 0 0.73287 0.14756 0.4993 -2.14055
LEU_175 -8.1107 0.6629 4.0676 -0.49476 0.20131 0.11684 2.76035 -2.667 -0 -0 -2.52633 0.21985 0 0 0 0 0 -0.06967 0.04463 0.27198 0 -0.2916 0 0.18072 -0.18634 0.63356 -5.18666
ALA_176 -6.0224 1.3382 3.03551 -0.02517 0.0003 0 1.61641 -2.33466 -0.00021 -0.00137 -1.27374 -0.39817 0 0 0 0 0 -0.12385 0 0 0 -0.15741 0 1.8394 -0.46611 0.77091 -2.20234
ILE_177 -7.46971 1.12253 3.04201 -0.59 0.45531 0.18659 1.76695 -1.99796 -0 -0 -0.75441 0.03433 0 0 0 0 0 -0.05587 0.18643 0.46773 0 0.76213 0 0.73287 -0.20584 1.00545 -1.31146
GLU_178 -4.60371 0.88417 6.28829 -0.23661 0.09688 0.37661 2.92684 -2.50826 -0.00038 -0.00156 -3.4194 -0.46195 0 0 0 -1.36476 0 -0.06105 0.02035 0 2.78243 -0.02368 0 -2.7348 0.5177 1.56577 0.04287
PRO_179 -7.14103 0.86945 4.46855 -0.21134 0.01831 0.15725 1.60859 -1.80274 -0 -0 -1.70721 -0.01076 0 0 -0.45087 0 0 0.01775 0.03277 0.40042 0 -0.94227 0 -2.4119 0.30091 1.33552 -5.4686
GLU_180 -4.64728 0.16745 5.32126 -0.21285 0.03213 0.31179 3.06755 -2.3009 -0.02235 -0.17745 -4.87399 -0.56937 0 0 0 -0.83198 0 0.00102 0.14439 0 3.02475 -0.1806 0 -2.7348 -0.13921 0.46582 -4.15461
ILE_181 -9.10119 1.55986 2.25967 -0.58523 0.45441 0.16954 2.28554 -2.29903 -0.00683 -0.02371 -1.56522 0.09198 0 0 0 0 0 -0.03781 0.09449 3.33111 0 -0.7535 0 0.73287 -0.18511 0.49475 -3.0834
LEU_182 -7.58917 0.7974 2.34175 -0.49806 0.19876 0.1209 2.37006 -2.06664 -0.0105 -0.03793 -2.89545 -0.01443 0 0 0 0 0 0.06696 0.19659 0.99195 0 -0.23357 0 0.18072 -0.13497 0.57415 -5.64146
ILE_183 -8.70041 1.69909 2.32412 -0.45677 0.32908 0.09344 2.86208 -2.32422 -0.01515 -0.04967 -2.96011 0.1191 0 0 0 0 0 -0.03701 0.17809 0.39475 0 -0.77906 0 0.73287 -0.19946 0.74833 -6.04091
PHE_184 -9.07034 0.95036 2.35218 -0.57797 0.0575 0.299 2.40906 -2.13165 -0.01547 -0.12182 -2.89182 -0.01468 0 0 0 0 0 -0.02884 0.00056 0 2.2945 -0.24103 0 1.0402 -0.15743 0.68025 -5.16745
ASP_185 -5.8465 0.35203 6.2298 -0.19346 0.0557 0.6203 2.1653 -2.69435 -0.0316 -0.29837 -1.69517 -1.38227 0 0 0 0 0 -0.07597 0.17702 0 2.18527 -0.72536 0 -2.3716 -0.08162 0.40526 -3.20558
GLU_186 -7.40184 1.25773 9.91285 -0.45738 0.37674 0.89434 4.63083 -4.17321 -0.02857 -0.2255 -6.33276 -1.32497 0 0 -0.94989 -1.29129 0 -0.00638 0.00793 0 3.69983 -0.12275 0 -2.7348 0.18782 1.02785 -3.05342
PRO_187 -6.48716 0.91872 3.32954 -0.09054 0.00075 0.05686 0.81922 -1.32775 -0 -0 -0.01065 0.68559 0 0 0 0 0 -0.17622 0.03261 0.62335 0 -0.57461 0 -2.4119 0.23515 0.9753 -3.40174
THR_188 -6.1443 0.89171 3.99153 -0.13162 0.09401 0.09388 2.10962 -2.19194 -0.0075 -0.09798 -2.11869 -1.18965 0 0 0 -0.44295 0 -0.04247 0.0272 0.09672 0 -0.16398 2.57474 -1.0874 0.22231 1.28077 -2.23599
ALA_189 -3.36486 0.28773 2.18753 -0.03082 0.017 0 1.38957 -1.55333 -0.0178 -0.13077 -0.22671 -0.47853 0 0 0 0 0 0.07364 0 0 0 -0.08833 0 1.8394 0.70966 1.34959 1.96297
GLY_190 -2.56758 0.30749 2.49293 -6e-05 0 0 0.80542 -1.29437 -0.00504 -0.08249 -1.27578 -0.32378 0 0 0 0 0 -0.18116 0 0 0 -1.54098 0 0.83697 0.48218 0.47711 -1.86915
LEU_191 -7.39478 0.81733 3.62056 -0.48823 0.24483 0.08399 1.43873 -2.22126 -1e-05 -0.00018 -0.46781 0.3337 0 0 0 0 0 -0.00379 0.02871 0.33438 0 -0.23566 0 0.18072 -0.06837 0.52201 -3.27512
ASP_192 -6.19097 0.59671 8.95031 -0.25655 0.05072 0.97052 5.12986 -3.64188 -0 -0 -8.16056 -0.28951 0 0 -2.12282 -0.52946 0 -0.01493 0.01975 0 3.81458 0.0641 0 -2.3716 -0.02191 1.12345 -2.88019
PRO_193 -5.8475 0.81278 3.88187 -0.06935 0 0.04199 1.90623 -1.69368 -0.01894 -0.16174 -0.60157 0.56904 0 0 0 0 0 -0.20703 0.01424 0.23427 0 -0.61907 0 -2.4119 0.26488 1.51906 -2.3864
GLU_194 -5.13461 0.53423 6.97266 -0.3677 0.02613 0.70911 2.82661 -2.92192 -0.03171 -0.15261 -3.71711 -0.39229 0 0 -0.56409 -0.36982 0 0.21199 0.08014 0 3.28081 -0.20733 0 -2.7348 0.03221 0.96115 -0.95896
GLY_195 -4.62621 0.17722 5.04525 -4e-05 0 0 2.29726 -2.51359 -0.01883 -0.11482 -2.61851 -0.43446 0 0 -0.61599 0 0 -0.01692 0 0 0 0.46818 0 0.83697 0.11018 0.4345 -1.58982
GLU_196 -7.6988 0.61522 8.42089 -0.2283 0.01838 0.29671 3.37492 -3.70776 -0.01894 -0.16191 -3.11143 -0.51441 0 0 0 -0.73628 0 0.07722 0.41227 0 3.37418 -0.17214 0 -2.7348 -0.00724 0.50545 -1.99677
ARG_197 -6.11517 0.37936 8.11866 -0.60569 0.15302 0.34696 3.69867 -3.57904 -0 -0 -5.10193 0.35135 0 0 0 -1.39335 0 -0.039 0.61137 1.90312 0 -0.1091 0 -1.2888 -0.39638 0.72952 -2.33642
GLU_198 -6.34976 0.50777 7.52262 -0.22863 0.05051 0.33632 3.46546 -3.44225 -0.02944 -0.21115 -3.74323 -0.63322 0 0 0 -0.6921 0 0.00227 0.05277 0 3.01534 -0.20832 0 -2.7348 -0.492 0.64618 -3.16563
MET_199 -9.1681 0.64857 4.64419 -0.4055 0.08159 0.26063 2.61258 -2.7837 -0 -0 -2.27912 -0.1622 0 0 0 0 0 -0.00912 0.14941 2.39667 0 -0.07609 0 0.60916 -0.36517 0.55512 -3.29107
MET_200 -9.30748 0.63506 5.36186 -0.73427 0.29567 0.37272 2.89464 -2.78798 -0 -0 -2.32715 -0.13993 0 0 0 0 0 0.09815 0.16837 2.5006 0 -0.02231 0 0.60916 -0.15087 0.44275 -2.09102
GLN_201 -5.60913 0.28953 6.21737 -0.27427 0.06453 0.21917 2.99709 -2.90358 -0.01061 -0.09632 -3.33068 -0.51858 0 0 0 0 0 0.08615 0.08246 0 2.7365 -0.1606 0 -0.18838 -0.20399 0.30374 -0.29959
LEU_202 -7.67639 0.8663 5.10476 -0.47213 0.23662 0.11467 3.00177 -3.02031 -0 -0 -2.64623 0.19919 0 0 0 0 0 0.51955 0.32079 0.32222 0 -0.29322 0 0.18072 -0.31323 0.62888 -2.92603
ILE_203 -8.65377 0.93261 2.7198 -0.49112 0.41862 0.10159 2.65007 -2.59347 -0 -0 -1.79311 -0.05453 0 0 0 0 0 0.04631 0.08092 0.58406 0 -0.44274 0 0.73287 -0.16976 0.83789 -5.09375
LYS_204 -6.71537 0.37587 7.52106 -0.28447 0.01967 0.11768 3.44228 -3.45448 -0 -0 -4.43405 -0.05835 0 0 0 0 0 0.07187 0.05118 1.69731 0 -0.04806 0 -1.5107 -0.27042 0.5223 -2.95669
THR_205 -6.45 0.63761 6.61509 -0.19921 0.10538 0.07097 3.46542 -3.32478 -0.00516 -0.05737 -3.43903 -0.13455 0 0 0 0 0 -0.00161 0.00017 0.07176 0 -0.012 2.38786 -1.0874 -0.21795 0.36923 -1.20559
ALA_206 -6.00496 0.35638 4.86138 -0.02124 0 0 3.17706 -3.00855 -0 -0 -2.42685 -0.37809 0 0 0 0 0 0.32692 0 0 0 -0.33689 0 1.8394 -0.1698 0.36215 -1.42309
LYS_207 -6.72955 0.68167 8.58783 -0.38194 0.03762 0.19496 4.19664 -3.76033 -0.0446 -0.1919 -5.21153 -0.13004 0 0 0 -0.76184 0 0.01621 0.09033 2.07938 0 0.04628 0 -1.5107 -0.34667 0.4346 -2.70357
GLN_208 -4.12226 0.35624 4.60048 -0.27003 0.0605 0.2142 2.02741 -2.17148 -0.00516 -0.05737 -1.36595 -0.46998 0 0 0 0 0 0.01789 0.11112 0 2.81548 -0.24924 0 -0.18838 -0.33083 0.48168 1.45433
GLN_209 -5.08448 0.44892 4.76948 -0.28263 0.04754 0.22124 1.76419 -2.36861 -0 -0 -2.12546 -0.58796 0 0 0 0 0 -0.08109 0.01104 0 2.81944 -0.14731 0 -0.18838 -0.32261 0.45782 -0.64886
GLN_210 -4.05066 0.35596 4.52831 -0.68361 0.12953 0.74751 1.54883 -2.1862 -0.00731 -0.06598 -2.14564 -0.83469 0 0 0 0 0 0.20473 0.0619 0 2.50513 0.00521 0 -0.18838 0.0446 0.58412 0.55337
ARG_211 -8.40578 0.23665 7.05429 -0.5412 0.09056 0.28166 2.94893 -3.37945 -0 -0 -3.11683 0.1815 0 0 -0.45087 0 0 0.03645 0.3898 2.32425 0 -0.05229 0 -1.2888 0.16736 0.56868 -2.9551
THR_212 -6.91634 0.52795 4.39179 -0.14707 0.04707 0.05192 3.5045 -2.60797 -0.03266 -0.21415 -3.6893 -0.29577 0 0 -0.69069 0 0 0.22733 0.10074 0.18208 0 -0.12092 2.45841 -1.0874 0.05305 0.59805 -3.6594
VAL_213 -7.65139 1.17722 1.9071 -0.26285 0.19902 0.05384 2.56085 -2.27662 -0 -0 -2.13508 -0.16461 0 0 0 0 0 -0.06317 0.04444 0.42623 0 -0.76921 0 1.9342 -0.12505 0.68284 -4.46222
PHE_214 -9.68852 2.53923 1.80727 -0.72702 0.13445 0.44437 2.5439 -2.25943 -0.02563 -0.10521 -2.7557 0.21159 0 0 0 0 0 -0.06623 0.17789 0 2.23691 -0.11773 0 1.0402 -0.12034 0.8652 -3.86479
MET_215 -9.29178 1.29355 3.72276 -0.41149 0.07559 0.07914 2.66007 -2.16122 -0.00285 -0.00856 -3.32381 0.09839 0 0 0 0 0 0.10664 0.14209 1.70153 0 0.16716 0 0.60916 0.12315 0.81131 -3.60919
ILE_216 -8.10708 1.10021 4.31409 -0.50173 0.62075 0.12189 2.73473 -2.54647 -0.01456 -0.06398 -2.58125 0.11493 0 0 0 0 0 0.04962 0.01225 0.37372 0 -0.73886 0 0.73287 -0.1961 0.90803 -3.66694
THR_217 -6.63453 0.92335 4.52465 -0.22464 0.28969 0.1007 2.6262 -2.497 -0.01298 -0.11501 -2.88564 -1.27834 0 0 -0.98325 -0.65224 0 0.1425 0.03225 0.13395 0 0.14263 2.30464 -1.0874 -0.09828 1.23642 -4.01234
HIS_D_218 -7.47688 0.71402 7.38753 -0.77132 0.10127 0.83435 2.95641 -3.47832 -0 -0 -2.75454 0.00127 0 0 -0.94989 -0.63905 0 -0.05056 0.03189 0 1.94055 -0.11952 0 -0.45461 -0.10996 0.7515 -2.08586
GLN_219 -7.05185 0.4491 7.6107 -0.31403 0.04027 0.25966 3.85822 -3.53398 -0.00751 -0.09711 -4.65784 -0.62384 0 0 -0.98325 -1.17924 0 0.04974 0.10552 0 3.30838 -0.01471 0 -0.18838 -0.00218 0.61465 -2.35769
MET_220 -9.50879 1.83049 3.65571 -0.74444 0.28866 0.38645 2.63245 -2.4265 -0 -0 -1.52902 0.01201 0 0 0 0 0 0.11873 0.40159 2.48225 0 -0.04535 0 0.60916 0.19117 0.80246 -0.84296
GLU_221 -5.9011 0.39126 6.57311 -0.34316 0.10159 0.41545 2.61476 -2.84576 -0.01778 -0.1609 -2.92787 -0.59757 0 0 -0.48533 0 0 -0.04646 0.00212 0 3.89931 -0.28815 0 -2.7348 -0.3983 0.53182 -2.21778
ASN_222 -7.30616 0.60932 6.28967 -0.17472 0.02756 0.26384 2.95602 -3.10859 -0.01393 -0.06298 -2.33002 -0.32269 0 0 0 0 0 0.02544 0.03963 0 1.46883 0.1864 0 -0.93687 -0.30591 0.39993 -2.29522
VAL_223 -9.13372 1.3494 2.6079 -0.30308 0.245 0.06597 2.61188 -2.7596 -0.00615 -0.02606 -1.35483 -0.02148 0 0 0 0 0 -0.01065 0.0098 0.04483 0 -0.30689 0 1.9342 -0.01647 0.51526 -4.55469
LEU_224 -8.93642 0.85445 4.58926 -0.44364 0.0848 0.10109 2.80735 -2.85804 -0 -0 -2.11005 0.19858 0 0 -0.20211 0 0 -0.04695 0.10935 0.37954 0 -0.26025 0 0.18072 -0.17784 0.74063 -4.98954
GLU_225 -5.69273 0.26699 7.4804 -0.66979 0.11428 1.24964 2.36638 -2.97663 -0 -0 -3.3987 -0.48119 0 0 0 0 0 0.04274 0.14842 0 3.44962 -0.22758 0 -2.7348 -0.34632 0.80512 -0.60414
VAL_226 -7.18169 0.96425 1.59361 -0.35166 0.11385 0.08125 1.74622 -1.85623 -0 -0 -1.09309 0.04891 0 0 0 0 0 0.05583 0.56274 1.44813 0 -0.34649 0 1.9342 -0.08071 0.97639 -1.3845
ALA_227 -5.4717 0.75465 1.91788 -0.0245 0 0 1.26594 -2.04175 -0.05002 -0.174 -0.90737 -0.19375 0 0 0 0 0 0.21834 0 0 0 -0.06844 0 1.8394 -0.11104 1.01201 -2.03436
ASP_228 -4.53164 0.44001 6.3935 -0.09954 2e-05 0.2923 3.48961 -2.6493 -0.00655 -0.08056 -6.06906 -0.43254 0 0 -0.99842 -0.76184 0 -0.01938 0.0003 0 2.02533 -0.18494 0 -2.3716 -0.23475 0.68182 -5.11724
VAL_229 -6.61813 1.0449 2.65708 -0.26043 0.17277 0.05259 2.05078 -2.26517 -0.0106 -0.04331 -1.9921 -0.21022 0 0 0 0 0 -0.05491 1e-05 0.39508 0 -0.64531 0 1.9342 -0.13362 0.47455 -3.45183
VAL_230 -8.59861 1.4309 1.4084 -0.28369 0.30138 0.05862 2.70639 -2.29578 -0.00478 -0.01686 -2.21465 -0.28388 0 0 0 0 0 -0.03154 0.00218 0.32899 0 -0.80475 0 1.9342 -0.34884 0.47499 -6.23732
LEU_231 -8.68726 0.68818 1.28394 -0.50855 0.28725 0.13022 2.62656 -2.18095 -0.02143 -0.07852 -2.75186 0.03554 0 0 0 0 0 -0.0313 0.03519 1.96677 0 -0.31962 0 0.18072 -0.26548 0.54878 -7.06181
VAL_232 -8.30472 0.75256 2.63205 -0.29146 0.25912 0.06453 3.09731 -2.55788 -0.00478 -0.01686 -3.96812 -0.25101 0 0 0 0 0 -0.01069 0.03979 0.21639 0 -0.70055 0 1.9342 -0.24825 0.43215 -6.9262
LEU_233 -8.2063 0.85888 2.2451 -0.49297 0.15748 0.0962 1.84867 -2.30633 -0.03382 -0.15911 -1.6745 0.19859 0 0 0 0 0 0.43086 0.35772 0.46798 0 -0.29272 0 0.18072 -0.28309 0.77823 -5.8284
ALA_234 -3.9818 0.40197 3.1246 -0.02484 0.00116 0 1.82764 -1.85009 -0 -0 -2.02581 -0.44235 0 0 0 0 0 0.05871 0 0 0 0.03989 0 1.8394 0.39186 0.71468 0.07504
LYS_235 -2.92703 0.13507 4.20036 -0.6278 0.25317 0.55349 2.07159 -1.71558 -0 -0 -3.30845 -0.02803 0 0 -1.00475 -0.4271 0 -0.06444 0.42216 1.8046 0 -0.16828 0 -1.5107 0.36499 0.55603 -1.4207
GLY_236 -3.58035 0.20587 3.42196 -6e-05 0 0 1.98167 -1.85459 -0 -0 -2.44254 -0.36875 0 0 0 0 0 -0.15832 0 0 0 -1.49696 0 0.83697 -0.59366 0.71894 -3.32983
LYS_237 -5.40116 0.40572 7.58349 -0.35467 0.05411 0.17944 3.68702 -3.24287 -0.02335 -0.1236 -5.01319 0.26823 0 0 -0.48708 0 0 0.17344 0.11845 2.36728 0 0.00792 0 -1.5107 -0.55485 0.61077 -1.2556
LEU_238 -6.59714 0.61562 0.99443 -0.49638 0.15522 0.10282 0.55288 -1.6708 -0 -0 -0.12607 0.23331 0 0 0 0 0 -0.03433 0.03317 0.55314 0 -0.21579 0 0.18072 -0.23823 0.77155 -5.18588
VAL_239 -5.00529 0.52954 1.4872 -0.30073 0.27163 0.06773 1.02724 -1.48616 -0.02285 -0.1202 -0.71939 -0.31416 0 0 0 0 0 -0.03205 0.06122 0.23595 0 -0.4901 0 1.9342 -0.10186 0.57767 -2.40039
LYS_240 -6.7188 0.41008 5.15892 -0.31021 0.02869 0.11558 2.23067 -2.49247 -0.05251 -0.2399 -2.45559 0.0451 0 0 0 0 0 0.21932 0.1433 2.17492 0 0.14135 0 -1.5107 0.1337 0.31579 -2.66275
ALA_241 -3.16771 0.5401 -0.04333 -0.02378 7e-05 0 0.48894 -0.74566 -0 -0 -0.59485 -0.45351 0 0 0 0 0 0.04036 0 0 0 -0.01321 0 1.8394 0.40878 0.31313 -1.41126
ALA_242 -4.49902 0.45438 2.77296 -0.01571 0 0 2.1427 -1.94306 -0 -0 -2.62711 -0.41962 0 0 0 0 0 -0.00094 0 0 0 -0.09311 0 1.8394 0.80086 0.41856 -1.16972
SER_243 -5.4415 0.64993 6.42928 -0.04478 4e-05 0.0802 3.78133 -2.96663 -0.00953 -0.09623 -4.24031 0.00351 0 0 -1.28838 -0.55922 0 -0.01383 0.00219 0.34446 0 -0.27794 1.74444 -0.77834 0.18511 1.26998 -1.22622
PRO_244 -7.85304 1.55932 4.07222 -0.06819 0 0.04377 1.81459 -2.10496 -0 -0 -1.27471 0.64482 0 0 0 0 0 -0.14253 0.12174 0.16401 0 -0.12434 0 -2.4119 -0.19138 1.3684 -4.38217
TYR_245 -7.24417 0.76432 4.56326 -0.72383 0.02468 0.21284 1.90378 -2.40131 -0 -0 -1.2749 -0.3001 0 0 0 0 0 0.01016 0.26724 0 1.88268 -0.16389 0.0063 1.2797 0.24328 0.58798 -0.36196
GLU_246 -4.98813 0.28586 5.83037 -0.21634 0.0307 0.33146 2.71613 -2.66197 -0 -0 -3.48512 -0.53994 0 0 -1.28838 -0.55922 0 0.00927 0.20151 0 3.73588 -0.29935 0 -2.7348 -0.16735 0.31291 -3.4865
VAL_247 -8.03329 0.65449 2.8537 -0.31323 0.22936 0.07115 1.92302 -2.67996 -0.04567 -0.24313 -1.16065 -0.14289 0 0 0 0 0 0.16785 0.01649 0.07996 0 -0.41278 0 1.9342 -0.29521 0.30824 -5.08833
PHE_248 -11.6696 2.30188 1.63578 -0.64424 0.12273 0.34063 2.30187 -2.42431 -0.00332 -0.0222 -1.22513 0.04611 0 0 0 0 0 0.01549 0.03185 0 2.56661 0.0517 0 1.0402 -0.05322 0.96292 -4.62423
MET_249 -6.0589 0.70797 2.72766 -0.59675 0.07915 0.16042 1.59701 -1.65626 -0 -0 -1.83657 -0.03694 0 0 0 0 0 -0.07399 0.02163 0.93965 0 -0.16282 0 0.60916 -0.23309 1.04535 -2.76732
ASP_250 -4.51324 0.46193 6.64856 -0.24693 0.05383 0.83189 2.52394 -2.8663 -0.0098 -0.04938 -3.6678 -0.74198 0 0 -0.5739 0 0 0.014 0.0116 0 1.92602 -0.8268 0 -2.3716 -0.25654 0.45993 -3.19258
GLN_251 -6.5072 0.55068 6.51757 -0.39451 0.05774 0.24254 3.23873 -3.01244 -0.02015 -0.16839 -3.11042 -0.67386 0 0 0 -1.49582 0 -0.05581 0.19264 0 3.61475 -0.1667 0 -0.18838 -0.26909 0.41189 -1.23621
THR_252 -3.8515 0.23268 4.63053 -0.1947 0.12644 0.07183 1.61462 -2.11888 -0.01878 -0.16258 -1.20985 -0.43823 0 0 0 0 0 0.08796 0.00118 0.06562 0 -0.01298 2.2862 -1.0874 -0.10181 0.34517 0.26552
PHE_253 -8.36593 1.12945 4.88559 -1.14362 0.194 0.45312 2.1336 -2.855 -0 -0 -1.708 0.02438 0 0 -0.5739 0 0 -0.01535 0.08589 0 1.78907 -0.47614 0 1.0402 0.08699 0.46039 -2.85526
LEU_254 -10.8217 1.19562 5.40106 -0.50289 0.20107 0.11017 3.54316 -3.78694 -0 -0 -2.93237 0.28189 0 0 0 0 0 -0.0277 0.15527 0.33226 0 -0.27576 0 0.18072 -0.13391 0.93804 -6.14206
GLU_255 -4.24878 0.32262 5.64638 -0.20773 0.02317 0.27796 2.29354 -2.54639 -0.01878 -0.16258 -2.04028 -0.56078 0 0 0 0 0 -0.00508 0.01559 0 3.03366 -0.25117 0 -2.7348 -0.46802 0.76554 -0.86593
LYS_256 -3.44613 0.27237 3.46939 -0.31549 0.02959 0.15675 1.40524 -1.67453 -0 -0 -1.20123 -0.05158 0 0 0 0 0 -0.10709 0.03132 1.83591 0 -0.02751 0 -1.5107 -0.52506 0.3951 -1.26365
THR_257 -6.04908 0.59067 4.27071 -0.13654 0.0651 0.09516 2.66324 -2.56855 -0.04605 -0.22984 -0.86071 -0.88495 0 0 0 0 0 -0.05423 0.01949 0.04065 0 -0.39017 2.36594 -1.0874 -0.23641 0.39137 -2.0416
THR_258 -4.79096 0.3867 4.9797 -0.17518 0.09492 0.14634 1.84572 -2.17434 -0.03226 -0.15541 -1.50756 -1.52429 0 0 0 0 0 -0.0858 0.1726 0.96102 0 1.47571 2.37532 -1.0874 1.21803 0.44654 2.56938
ILE_259 -8.59028 1.46777 2.56447 -0.44896 0.35783 0.08178 1.44865 -2.19438 -0.03594 -0.15004 -0.7477 0.16971 0 0 0 0 0 -0.06414 0.03937 0.58866 0 -0.61177 0 0.73287 1.12135 0.57022 -3.70051
VAL_260 -4.49102 0.54539 1.83579 -0.3748 0.43029 0.08949 1.09572 -1.21826 -0 -0 0.00224 -0.06141 0 0 0 0 0 -0.08467 0.0786 1.31252 0 -0.43186 0 1.9342 -0.23389 0.47453 0.90285
LEU_261 -8.58491 1.9465 1.56416 -0.51278 0.25885 0.10822 0.94342 -1.83098 -0.00689 -0.05979 -0.02772 0.30938 0 0 0 0 0 -0.0799 0.14432 0.45713 0 -0.12641 0 0.18072 -0.24656 1.33461 -4.22865
PRO_262 -7.95957 1.36705 4.36233 -0.13844 0.007 0.10233 2.18753 -1.7551 -0.00571 -0.04953 -1.62563 0.16299 0 0 0 0 0 0.03617 0.10364 0.13835 0 -1.04113 0 -2.4119 -0.26235 2.09476 -4.6872
PRO_263 -5.21247 0.6881 2.5927 -0.06436 0 0.04149 1.73023 -1.40188 -0 -0 -0.87024 0.62131 0 0 0 0 0 -0.09149 0.07401 0.09966 0 -0.51381 0 -2.4119 0.35806 1.13308 -3.22749
VAL_264 -8.45682 1.38682 2.4162 -0.32464 0.24777 0.073 1.62058 -2.51313 -0 -0 -0.79223 -0.06106 0 0 0 0 0 0.00202 9e-05 0.0761 0 -0.23217 0 1.9342 0.44635 0.64032 -3.53659
ILE_265 -10.339 1.48972 3.90783 -0.53025 0.4907 0.11459 2.64381 -2.81487 -0 -0 -1.61185 -0.40906 0 0 0 0 0 0.05025 0.01124 1.16043 0 -0.28524 0 0.73287 -0.02956 1.31137 -4.107
GLN_266 -8.08373 0.84045 7.10868 -0.70548 0.06095 0.69977 3.38287 -3.52856 -0.01386 -0.1082 -3.52005 -0.81269 0 0 0 -1.55553 0 0.0747 0.12101 0 2.96015 -0.0858 0 -0.18838 -0.06479 1.19771 -2.22078
VAL_267 -7.03449 0.76538 3.37146 -0.31339 0.18936 0.07106 2.47351 -2.61862 -0.00571 -0.04953 -2.05505 -0.16727 0 0 0 0 0 -0.02911 1e-05 0.1006 0 -0.29022 0 1.9342 -0.15859 0.58598 -3.23041
ILE_268 -8.78626 1.31673 4.44677 -0.5043 0.47621 0.09994 3.06771 -2.9084 -0 -0 -1.83104 0.09792 0 0 0 0 0 -0.01732 0.10356 0.48029 0 -0.39298 0 0.73287 0.02682 0.53773 -3.05376
LYS_269 -5.97776 0.21431 6.60902 -0.45538 0.08206 0.26467 3.28671 -3.06919 -0.00041 -0.00339 -3.69044 -0.1171 0 0 0 -0.76292 0 -0.04794 0.18535 2.07962 0 -0.0109 0 -1.5107 -0.09751 0.52393 -2.49796
ASP_270 -7.54232 0.56383 8.52934 -0.11455 0.0151 0.35272 3.68283 -4.07061 -0 -0 -4.21199 -0.34206 0 0 0 -1.23568 0 0.33192 0.03301 0 2.41293 -0.23588 0 -2.3716 -0.35313 0.64418 -3.91194
LEU_271 -8.85352 0.7978 4.72395 -0.45582 0.18711 0.10706 3.60636 -3.26617 -0.01037 -0.05115 -3.65273 0.16193 0 0 0 0 0 0.51418 0.08958 0.31599 0 -0.289 0 0.18072 -0.32811 1.08589 -5.13631
ILE_272 -7.4701 1.19807 6.08563 -0.49771 0.472 0.10092 2.84218 -3.30762 -0 -0 -0.85422 -0.04377 0 0 0 0 0 -0.06198 0.18669 0.61855 0 -0.43585 0 0.73287 -0.18692 1.1496 0.52834
ALA_273 -3.82364 0.29913 2.65759 -0.02178 0 0 1.48938 -1.9 -0 -0 -0.59746 -0.37736 0 0 0 0 0 0.18656 0 0 0 -0.39802 0 1.8394 -0.27228 0.60782 -0.31066
ILE_274 -6.90865 1.30583 3.16532 -0.52965 0.89579 0.1066 1.71174 -2.31038 -0 -0 -0.20176 -0.21643 0 0 0 0 0 0.49695 0.07449 1.07131 0 -0.22534 0 0.73287 -0.32637 1.106 -0.05168
ASN_275 -4.81651 0.6171 5.22432 -0.1783 0.01637 0.28905 2.7344 -2.72324 -0.0087 -0.03223 -1.56145 -0.90006 0 0 0 0 0 -0.01163 0.00578 0 1.8883 0.20578 0 -0.93687 0.45206 1.62756 1.89172
ALA_276 -5.07896 0.67584 3.97983 -0.02256 0 0 3.078 -2.46568 -0.02618 -0.11604 -1.55681 -0.3687 0 0 0 0 0 -0.05991 0 0 0 -0.23592 0 1.8394 0.19955 0.91593 0.75779
HIS_277 -9.99496 1.147 8.05206 -0.75879 0.02624 0.8297 3.44514 -4.14024 -0.01907 -0.08338 -1.7955 -1.222 0 0 0 0 0 -0.1344 0.45187 0 1.96934 0.10703 0 -0.45461 -0.41702 0.51186 -2.47976
PHE_278 -4.96538 0.60935 3.7774 -1.00162 0.07909 0.43756 1.40176 -2.1802 -0 -0 -0.62086 0.08731 0 0 0 0 0 -0.03547 0.03579 0 1.93696 -0.1838 0 1.0402 -0.07718 0.47323 0.81415
ASN_279 -4.13616 0.27888 3.3662 -0.17981 0.00852 0.27095 0.75884 -1.80601 -0.00543 -0.06042 -0.03484 -0.37001 0 0 0 0 0 0.02601 2e-05 0 1.85796 -0.00696 0 -0.93687 0.17188 0.38278 -0.41447
LYS_280 -7.25627 0.65911 4.7335 -0.37681 0.05781 0.26765 2.13841 -2.35799 -0.02075 -0.05563 0.39357 0.26696 0 0 0 0 0 0.41923 0.27331 2.78498 0 -0.0765 0 -1.5107 0.29684 0.82594 1.46265
LEU_281 -7.19178 0.98064 2.02924 -0.49314 0.22354 0.14811 1.90337 -1.8521 -0 -0 -1.34392 0.03773 0 0 0 0 0 -0.04994 0.09901 0.33412 0 0.51895 0 0.18072 0.61185 1.09061 -2.77301
ILE_282 -5.61549 0.63615 3.68484 -0.55775 0.60199 0.12331 1.62179 -2.05181 -0.00938 -0.08523 -0.44032 -0.11662 0 0 0 0 0 -0.09893 0.06797 1.72727 0 -0.10536 0 0.73287 0.25468 0.74639 1.11639
GLU_283 -1.88537 0.20388 1.59128 -0.24375 0.06414 0.42184 0.28582 -0.74211 -0.00938 -0.08523 -0.05184 -0.52707 0 0 0 0 0 0.00635 0.02313 0 2.76594 0.23529 0 -2.7348 -0.00979 0.48755 -0.2041
LEU_284 -4.24643 0.53318 2.86563 -0.46421 0.19296 0.08367 1.32095 -1.54923 -0 -0 -0.69651 0.17887 0 0 0 0 0 0.11536 0.03698 0.51954 0 -0.30768 0 0.18072 0.08502 0.32932 -0.82187
GLN_285 -3.46922 0.57207 2.20324 -0.29317 0.05636 0.26076 0.31582 -1.04641 -0.02853 -0.1426 0.38631 -0.8604 0 0 0 0 0 -0.0075 0.09559 0 2.97387 -0.05922 0 -0.18838 -0.05183 0.81686 1.53361
PRO_286 -5.64793 1.27548 2.74783 -0.07729 0 0.0471 1.565 -1.28851 -0 -0 -1.19894 0.65407 0 0 0 0 0 -0.14248 0.05096 0.50855 0 -0.19568 0 -2.4119 -0.1787 0.91257 -3.37986
LYS_287 -6.40848 0.87348 5.71333 -0.3801 0.11228 0.20825 2.23729 -2.61963 -0.05859 -0.23127 -2.52263 0.28016 0 0 -0.20211 0 0 0.01839 0.30373 1.88619 0 -0.03351 0 -1.5107 1.27982 0.68069 -0.3734
ASN_288 -6.88537 0.51898 7.71756 -0.3479 0.08273 0.65469 3.78625 -3.524 -0.00663 -0.08138 -3.70958 -0.33821 0 0 -0.59544 0 0 -0.0136 0.003 0 1.49549 -0.00309 0 -0.93687 1.7546 0.72726 0.29848
LEU_289 -6.9218 0.7433 4.21443 -0.71613 0.33758 0.31472 2.32198 -2.45821 -0 -0 -2.28924 0.08643 0 0 -0.48533 0 0 -0.0416 0.01427 1.00565 0 -0.26734 0 0.18072 0.09163 0.4944 -3.37453
GLU_290 -5.0344 0.16731 6.59565 -0.45358 0.207 1.419 2.82312 -2.96598 -0.04628 -0.31726 -3.30078 -2.99833 0 0 0 -1.02353 0 0.04814 0.00695 0 3.99552 -0.2826 0 -2.7348 -0.45802 0.30287 -4.04999
GLN_291 -5.94492 0.67275 5.94136 -0.71525 0.16375 0.75676 2.94767 -2.84249 -0.03477 -0.24453 -2.55769 -0.37189 0 0 -0.59544 0 0 0.33241 0.06434 0 2.71868 -0.22576 0 -0.18838 -0.48729 0.5956 -0.0151
LEU_292 -8.41346 0.88005 3.162 -0.48016 0.13436 0.10821 2.7422 -2.78957 -0.00663 -0.08138 -1.64773 0.15643 0 0 0 0 0 -0.033 0.0324 0.46133 0 -0.24774 0 0.18072 -0.28193 1.45831 -4.66561
ALA_293 -5.55055 0.41504 5.34652 -0.02118 0 0 2.87383 -3.06952 -0 -0 -2.3115 -0.35416 0 0 0 0 0 0.03285 0 0 0 -0.19473 0 1.8394 -0.27801 1.09047 -0.18154
SER_294 -5.0348 0.33277 6.21815 -0.02509 0 0.05812 2.7789 -2.86401 -0.0223 -0.18247 -2.63386 -0.69764 0 0 0 0 0 -0.01286 0.0033 0.58254 0 0.35649 0.63398 -0.77834 0.0374 0.29512 -0.95461
ALA_295 -4.88867 0.29879 4.36855 -0.02132 0 0 2.80775 -2.56832 -0 -0 -3.49143 -0.35178 0 0 0 0 0 -0.00496 0 0 0 -0.2821 0 1.8394 -0.00221 0.30724 -1.98905
ILE_296 -8.47202 0.6296 4.70411 -0.48263 0.33713 0.09671 2.60656 -2.9357 -0 -0 -2.33292 0.02139 0 0 0 0 0 0.00444 0.016 0.49952 0 -0.49141 0 0.73287 -0.14558 0.34995 -4.862
ASN_297 -6.04727 0.29069 6.34988 -0.19298 0.07104 0.28788 2.98419 -3.21721 -0.01086 -0.1008 -3.0006 -0.2575 0 0 0 -0.43924 0 0.22595 0.03736 0 1.48444 0.24439 0 -0.93687 0.06182 0.59478 -1.5709
LYS_298 -4.58528 0.22126 5.71825 -0.29199 0.02116 0.12011 2.45674 -2.66689 -3e-05 -0.00061 -2.73724 -0.06204 0 0 0 0 0 0.02074 0.09545 1.78196 0 -0.02272 0 -1.5107 -0.17555 0.52372 -1.09368
THR_299 -6.93595 0.53091 6.95732 -0.20498 0.11465 0.07549 3.38905 -3.36419 -0.01603 -0.0943 -3.02245 -0.09381 0 0 -0.86292 0 0 -0.01925 0.03427 0.12823 0 0.05042 2.25379 -1.0874 -0.1926 0.35319 -2.00658
ILE_300 -7.02805 1.04621 4.68085 -0.50573 0.47087 0.09749 2.86546 -2.92475 -0 -0 -2.70456 0.12975 0 0 0 0 0 -0.01689 0.01554 0.49755 0 -0.45195 0 0.73287 0.02433 0.55438 -2.51663
ALA_301 -2.88375 0.1598 2.80015 -0.0226 0 0 1.57415 -1.6933 -0 -0 -0.91385 -0.3655 0 0 0 0 0 -0.0612 0 0 0 -0.40778 0 1.8394 -0.23454 0.47725 0.26825
ASN_302 -3.28923 0.21878 3.63015 -0.20051 0.0477 0.32385 1.06981 -1.83099 -0 -0 -0.91769 -0.41249 0 0 0 0 0 -0.06715 1e-05 0 1.85469 -0.29929 0 -0.93687 -0.64886 0.42456 -1.03353
HIS_D_303 -4.32874 0.19083 4.48909 -0.3929 0.01408 0.4748 1.90985 -2.21196 -3e-05 -0.00061 -1.56372 -0.435 0 0 -0.86292 0 0 -0.02672 0.05044 0 2.50811 -0.40917 0 -0.45461 0.17352 0.63074 -0.2449
GLY:CtermProteinFull_304 -0.87609 0.0252 1.5326 -0.00023 0 0 0.72996 -0.68713 -0 -0 -0.78413 0.19607 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.55195 0.41398 1.93914
MET:NtermProteinFull_305 -6.1174 0.71694 2.68535 -0.40379 0.12669 0.12833 0.85568 -1.76285 -0 -0 -0.83001 1.19308 0 0 0 0 0 0.04641 0.05533 1.43503 0 0 0 0.60916 0 0.17494 -1.08712
LYS_306 -1.15333 0.07319 1.29992 -0.30554 0.02443 0.13875 0.40827 -0.55024 -0 -0 0.28101 0.03195 0 0 0 0 0 -0.07115 0.00152 1.68319 0 -0.08524 0 -1.5107 -0.2425 0.26121 0.28475
LYS_307 -2.59342 0.37012 2.19935 -0.33081 0.05802 0.19825 0.32135 -1.07133 -0.00972 -0.03465 0.26145 -0.29205 0 0 0 0 0 -0.03502 0.00054 1.78363 0 0.12306 0 -1.5107 -0.23816 0.15252 -0.64757
LYS_308 -5.47887 0.41946 4.26665 -0.54492 0.19559 0.36752 1.84413 -1.99819 -0 -0 -2.41604 -0.16457 0 0 0 0 0 -0.10807 0.05945 1.73673 0 -0.1121 0 -1.5107 -0.14574 0.20311 -3.38656
ILE_309 -6.65084 0.47906 3.37852 -0.66465 0.53198 0.14827 1.8421 -2.19354 -0.00972 -0.03465 -0.95593 -0.10075 0 0 0 0 0 -0.07226 0.0503 2.51644 0 -0.53686 0 0.73287 -0.26888 0.39751 -1.41104
VAL_310 -5.96155 1.00445 2.41337 -0.27664 0.17997 0.0542 1.58666 -1.70046 -0 -0 -2.08078 0.20002 0 0 -0.71383 0 0 0.11754 0.00295 0.07388 0 -0.42083 0 1.9342 -0.36486 1.05295 -2.89878
PRO_311 -2.8749 0.54358 1.78609 -0.11874 4e-05 0.08772 1.03102 -0.95833 -0 -0 -1.55801 0.29366 0 0 -0.59703 0 0 -0.04023 0.03744 0.16979 0 -1.22152 0 -2.4119 -0.37455 0.96989 -5.23595
ILE_312 -3.07825 0.55673 0.71598 -0.62428 0.42549 0.11897 0.54054 -0.81006 -0 -0 -0.34727 0.54238 0 0 0 0 0 -0.08299 0.01896 0.98711 0 -0.3898 0 0.73287 -0.29628 0.44377 -0.54613
ASN_313 -3.3355 0.42046 3.27091 -0.28163 0.08894 0.46838 2.0071 -1.57899 -0 -0 -0.15572 -0.77313 0 0 -1.32202 0 0 -0.02485 0.06969 0 1.91756 -0.39309 0 -0.93687 -0.41752 1.07864 0.10235
PRO_314 -2.14328 0.47366 1.17858 -0.07793 0 0.04723 0.4702 -0.53038 -0 -0 -0.07072 0.57758 0 0 0 0 0 -0.12782 0.00425 0.44797 0 -0.53073 0 -2.4119 -0.44366 1.16357 -1.97336
LEU_315 -2.47883 0.17723 2.31473 -0.47374 0.2255 0.09051 1.11622 -1.10756 -0 -0 -0.39901 0.15981 0 0 -0.86034 0 0 -0.00478 0.02897 0.55543 0 -0.36122 0 0.18072 -0.34073 0.4804 -0.69669
LYS_316 -1.75001 0.34287 2.94186 -0.36621 0.05466 0.15317 1.1869 -1.12973 -0.02697 -0.14512 -3.45351 0.54987 0 0 0 0 0 -0.00762 0.22775 2.97663 0 -0.0728 0 -1.5107 -0.18256 0.28614 0.07463
ALA_317 -2.3396 0.39624 2.14794 -0.02066 0 0 0.81042 -1.09682 -0.04926 -0.33402 -0.9608 -0.39867 0 0 0 0 0 0.11533 0 0 0 -0.41867 0 1.8394 0.01238 0.25184 -0.04494
ASP_318 -2.34146 0.15352 3.83042 -0.22718 0.04351 0.74496 1.47101 -1.44233 -0.00906 -0.10206 -3.17793 -0.60841 0 0 0 -0.4736 0 0.09384 0.318 0 2.0093 -0.6278 0 -2.3716 0.01597 0.30287 -2.39803
GLU_319 -4.59978 0.4897 3.69038 -0.2065 0.06197 0.3412 0.96361 -1.90603 -0.0133 -0.0668 -1.44214 -0.48373 0 0 0 0 0 0.03754 0.08086 0 3.01045 0.04962 0 -2.7348 -0.02244 0.3202 -2.42999
ILE_320 -6.79155 0.93617 3.4837 -0.67127 0.62361 0.1534 2.23624 -2.05078 -0.02759 -0.13985 -2.29543 0.10264 0 0 0 0 0 -0.00034 0.01767 0.79591 0 -0.47205 0 0.73287 0.13683 0.469 -2.7608
LEU_321 -7.77554 1.33266 1.30127 -0.47009 0.1591 0.09201 2.35817 -1.85827 -0.02759 -0.13985 -2.04705 0.01402 0 0 0 0 0 0.12466 0.20707 0.64389 0 -0.09118 0 0.18072 0.06288 0.73787 -5.19523
ALA_322 -4.93407 0.58699 2.82152 -0.02086 0 0 2.8587 -2.12209 -0 -0 -2.53917 -0.40594 0 0 0 0 0 0.03556 0 0 0 -0.56007 0 1.8394 -0.08268 0.52207 -2.00066
VAL_323 -8.18281 1.76893 1.80678 -0.25903 0.17668 0.05115 2.58066 -2.26567 -0 -0 -2.43395 -0.25772 0 0 0 0 0 -0.01696 0.23321 0.48797 0 -0.57383 0 1.9342 -0.116 0.40171 -4.66465
SER_324 -4.4793 0.52674 3.64523 -0.03305 0.00158 0.062 2.01416 -1.98443 -0 -0 -1.75287 -0.83767 0 0 0 0 0 -0.02749 0.0002 0.21619 0 0.04535 0.6088 -0.77834 0.19236 0.47857 -2.10198
HIS_D_325 -4.79184 0.31772 4.2546 -0.43315 0.0293 0.55849 2.07147 -2.15688 -0.00026 -0.00799 -2.06907 -0.50996 0 0 0 -0.83059 0 -0.03706 0.00309 0 1.73889 -0.42663 0 -0.45461 0.11472 0.36075 -2.26903
LEU_326 -9.79839 1.36011 4.25699 -0.60512 0.1762 0.15542 2.74795 -3.21767 -0 -0 -3.08243 0.31889 0 0 0 0 0 0.20939 0.22292 0.55829 0 -0.23071 0 0.18072 -0.33663 0.45412 -6.62994
SER_327 -5.55723 0.38508 5.47966 -0.02279 0 0.0198 3.0097 -2.69253 -0 -0 -3.60445 0.25134 0 0 -0.89118 0 0 0.11036 0.00399 0.78372 0 -0.21074 0.60529 -0.77834 -0.17576 0.53945 -2.74463
CYS_328 -6.95609 0.69524 4.38033 -0.06638 0.00131 0.04857 3.18922 -2.22751 -0 -0 -3.42897 -0.45672 0 0 0 0 0 -0.03619 0.00651 0.12968 0 -0.43433 0 3.6196 0.30478 0.60296 -0.62799
VAL_329 -5.92881 0.50849 2.41114 -0.27465 0.17912 0.05758 1.14912 -1.92496 -0.00258 -0.00712 -1.20663 -0.26427 0 0 -0.77887 0 0 -0.02611 0.02909 0.3079 0 -0.8019 0 1.9342 0.09531 0.50445 -4.0395
PHE_330 -6.96413 1.04577 2.47241 -0.50314 0.2534 0.21692 2.29765 -2.08839 -0 -0 -2.05556 -0.15805 0 0 0 0 0 0.222 0.00011 0 3.79063 -0.26699 0 1.0402 -0.38167 0.59031 -0.48855
ASN_331 -4.74733 0.35096 4.26991 -0.19252 0.02516 0.32212 1.4651 -2.11159 -0.02383 -0.14425 -2.69732 -1.00329 0 0 0 0 0 -0.05252 0.01731 0 1.86401 -0.9708 0 -0.93687 -0.56751 0.61789 -4.51537
SER_332 -3.65749 0.45155 3.39141 -0.02734 0 0.04195 0.60589 -1.61644 -0.00258 -0.00712 0.26941 -0.91756 0 0 0 0 0 -0.00049 0.00599 1.1428 0 -0.07561 0.60236 -0.77834 -0.70255 0.37222 -0.90194
LYS_333 -1.58357 0.20901 1.62982 -0.32522 0.05424 0.20429 0.41085 -0.73797 -0 -0 -0.13127 -0.39523 0 0 0 0 0 0.03259 0.03063 1.4725 0 0.11092 0 -1.5107 -0.22076 0.38292 -0.36693
THR_334 -4.33174 0.40524 4.1657 -0.11687 0.04569 0.07519 1.96888 -2.06149 -0.00888 -0.05465 -1.81098 -0.89325 0 0 -0.91635 0 0 -0.03668 0.22743 0.2511 0 -0.79181 4.20637 -1.0874 0.17411 0.48149 -0.10889
ASN_335 -1.40549 0.12913 1.02901 -0.19323 0.0375 0.30865 0.0921 -0.47685 -0.01214 -0.11347 0.33632 -0.44118 0 0 0 0 0 -0.0736 0.00817 0 1.94292 -0.42698 0 -0.93687 -0.28868 0.34972 -0.13498
ASN_336 -2.51089 0.45524 3.25707 -0.43503 0.14974 0.89689 1.23208 -1.43018 -0.05464 -0.37548 -0.85456 -0.7138 0 0 -0.91635 0 0 -0.00835 1e-05 0 1.98185 -0.7342 0 -0.93687 -0.19865 0.75301 -0.44312
PRO_337 -4.3754 0.92905 2.13602 -0.19809 0.01078 0.14764 0.39082 -1.1106 -0 -0 -0.89643 -0.03183 0 0 0 0 0 0.08693 0.00134 0.59711 0 -0.89612 0 -2.4119 -0.09549 0.92624 -4.78992
ILE_338 -5.60078 0.53477 3.66326 -0.55404 0.45368 0.17574 2.55601 -2.25737 -0 -0 -2.4452 -0.4809 0 0 0 0 0 -0.04625 0.00699 1.43172 0 -0.36202 0 0.73287 -0.34227 0.45715 -2.07665
LYS_339 -3.29876 0.15907 2.99692 -0.51865 0.10922 0.23519 1.2532 -1.31568 -0 -0 -2.30257 0.23772 0 0 0 -0.67585 0 -0.04329 0.0452 2.86778 0 0.07835 0 -1.5107 -0.13484 0.30749 -1.51021
VAL_340 -5.85895 0.57502 1.69758 -0.28833 0.1941 0.06287 1.26699 -1.71551 -0.02568 -0.17476 -0.88531 -0.41061 0 0 0 0 0 0.01308 0.05073 0.19006 0 -0.50748 0 1.9342 0.01753 0.21614 -3.6483
ILE_341 -9.17942 0.85964 3.0873 -0.58081 0.41297 0.09731 2.7516 -2.55517 -0.02072 -0.10351 -1.63623 0.38232 0 0 0 0 0 -0.06048 0.02437 0.96413 0 -0.71543 0 0.73287 -0.08787 0.48108 -5.14604
ASP_342 -5.4751 0.67575 8.35756 -0.23914 0.09104 0.84521 4.26958 -3.31851 -0 -0 -7.40307 -0.76302 0 0 -0.49163 -0.67585 0 -0.02191 0.02673 0 2.3847 -0.65813 0 -2.3716 -0.0899 0.66281 -4.19448
ASP_343 -3.82153 0.10773 5.63113 -0.26557 0.05176 0.86994 2.56867 -2.49721 -0.03837 -0.29663 -2.49136 -0.23347 0 0 -0.89118 -0.83059 0 -0.09353 0.07499 0 2.13063 -0.59026 0 -2.3716 -0.15959 0.58218 -2.56387
PHE_344 -9.94821 1.26256 2.70966 -0.78199 0.07477 0.05138 2.37102 -2.76175 -0 -0 -2.81621 -0.41132 0 0 0 0 0 0.13283 0.03604 0 2.53774 -0.04119 0 1.0402 -0.4907 0.68268 -6.35249
SER_345 -3.84219 0.53214 2.37936 -0.03405 0 0.07836 1.07774 -1.48176 -0.01489 -0.16463 -0.30892 -0.12692 0 0 0 0 0 -8e-05 0.00461 0.18344 0 -0.42649 0.61032 -0.77834 -0.32522 0.53861 -2.0989
TYR_346 -8.62768 1.54618 2.0193 -0.69873 0.04982 -0.00269 2.78119 -2.33908 -0.01402 -0.17709 -1.98851 -0.42438 0 0 0 0 0 0.1533 0.14595 0 1.69839 -0.02317 0.03021 1.2797 0.4184 0.43276 -3.74015
THR_347 -4.17519 0.467 2.06108 -0.17531 0.0901 0.06418 0.81455 -1.60016 -0.01334 -0.05197 -0.31528 -0.31961 0 0 0 0 0 0.05973 0.00148 0.16676 0 -0.1226 2.28923 -1.0874 0.57038 0.46416 -0.81222
PHE_348 -10.6525 1.38589 1.38451 -0.55996 0.07566 0.32805 2.51738 -2.29464 -0 -0 -3.28378 0.09897 0 0 0 0 0 0.01795 0.37265 0 2.26398 -0.15314 0 1.0402 0.07167 0.60236 -6.78473
GLN_349 -4.82606 0.08636 4.61744 -0.59395 0.07058 0.59046 1.99719 -2.143 -0.03564 -0.23446 -1.69789 -0.3269 0 0 -0.87195 0 0 0.10449 0.03004 0 2.43705 -0.04847 0 -0.18838 -0.15222 0.56549 -0.61981
LYS_350 -5.58319 0.6851 5.85387 -0.52138 0.16538 0.25837 2.09632 -2.38857 -0 -0 -3.95887 0.2418 0 0 -0.77077 -0.4736 0 -0.02893 0.729 2.38184 0 0.02371 0 -1.5107 -0.35792 0.79664 -2.36191
ASN_351 -6.63911 0.34877 6.08762 -0.20144 0.04609 0.35634 1.63266 -2.88324 -0.01024 -0.11669 -0.85857 -1.03725 0 0 -0.48226 0 0 -0.02045 0.10048 0 1.99195 -0.92766 0 -0.93687 -0.55516 1.0058 -3.09925
GLN_352 -6.28455 0.40357 6.29051 -0.64587 0.09713 0.75743 2.32109 -2.86425 -0.01422 -0.0758 -2.48276 -0.51835 0 0 -0.77077 0 0 -0.01866 0.25376 0 2.02607 -0.07904 0 -0.18838 -0.39257 0.60395 -1.58174
ILE_353 -8.59021 0.95403 3.49852 -0.46089 0.30369 0.09442 2.7265 -2.66432 -0.04768 -0.2594 -3.83785 0.0077 0 0 -1.01808 0 0 -0.0299 0.04939 0.37785 0 -0.72782 0 0.73287 -0.29526 0.68445 -8.50199
TYR_354 -10.0509 1.25117 3.83316 -0.65221 0.06245 0.3411 3.82725 -2.96661 -0.01427 -0.16702 -4.15395 -0.18796 0 0 -0.87195 0 0 -0.00936 1e-05 0 2.10859 -0.05345 1e-05 1.2797 -0.33944 0.63699 -6.12676
CYS_355 -7.87811 1.39487 3.07333 -0.04201 0 0.01587 2.51051 -2.2175 -0.01624 -0.058 -2.69321 -0.29399 0 0 0 0 0 0.05722 0.00432 0.23321 0 0.11627 0 3.6196 0.03637 0.45491 -1.6826
ILE_356 -8.10591 0.97107 2.42055 -0.60402 0.33452 0.12065 2.04128 -2.09027 -0 -0 -2.58571 0.34267 0 0 0 0 0 0.02495 0.52966 0.95918 0 -0.77956 0 0.73287 -0.13843 0.51876 -5.30772
ILE_357 -8.88229 1.52801 1.13509 -0.51947 0.43356 0.12561 2.27234 -2.00893 -0.01129 -0.0403 -2.26987 -0.3007 0 0 0 0 0 0.08983 0.10905 0.46856 0 -0.06843 0 0.73287 -0.38654 0.83927 -6.75363
GLY_358 -3.16566 0.21029 3.04191 -0.00143 0 0 1.24759 -1.52693 -0 -0 -2.43379 -0.31747 0 0 -0.48809 0 0 -0.08155 0 0 0 -1.53384 0 0.83697 0.18343 0.64722 -3.38134
ASP_359 -5.31806 0.46886 8.48246 -0.22766 0.0001 0.78134 2.97424 -3.42982 -0.03093 -0.21068 -6.46729 -0.99955 0 0 -1.09658 0 0 -0.0101 0.00222 0 4.02387 0.0546 0 -2.3716 0.1796 0.45431 -2.74066
SER_360 -2.89877 0.14284 4.50418 -0.03658 0.00117 0.02449 1.9479 -1.84725 -0.00415 -0.07816 -1.63458 0.08064 0 0 -0.94274 -0.52946 0 -0.08374 0.03507 0.48336 0 0.14848 1.78207 -0.77834 -0.35098 0.48231 0.44775
GLY_361 -1.52585 0.2119 1.92685 -5e-05 0 0 0.54316 -0.93391 -0.00496 -0.07126 0.67011 -0.38753 0 0 0 0 0 -0.1913 0 0 0 -1.44382 0 0.83697 -0.78028 0.36467 -0.78531
SER_362 -5.34654 0.49249 6.01085 -0.03467 0.00115 0.06138 2.87911 -2.73482 -0.02591 -0.10565 -1.94157 -1.04055 0 0 0 0 0 -0.07603 0.11505 0.15921 0 -0.30264 0.63094 -0.77834 -0.88698 0.47046 -2.45306
GLY_363 -3.82762 0.46739 3.40433 -6e-05 0 0 1.98548 -1.94641 -0.00728 -0.07367 -1.37728 -0.35066 0 0 0 0 0 -0.16195 0 0 0 -1.53782 0 0.83697 -0.36105 0.53378 -2.41587
LYS_364 -8.17688 0.98295 6.90727 -0.45695 0.07396 0.30965 2.76741 -3.22021 -0.02591 -0.10565 -2.21186 0.52433 0 0 -0.48809 0 0 -0.01977 0.43185 1.76443 0 0.01113 0 -1.5107 0.04005 0.77409 -1.62889
SER_365 -3.58249 0.18931 3.5538 -0.03146 0.00082 0.05405 1.12735 -1.88562 -0.0067 -0.07842 -0.52917 -0.98734 0 0 0 0 0 -0.03782 0.00729 0.24288 0 -0.31319 0.62254 -0.77834 -0.28292 0.61484 -2.1006
THR_366 -7.44209 0.8009 4.75266 -0.19616 0.0616 0.07051 2.88461 -2.89934 -0.0067 -0.07842 -1.60163 -0.39015 0 0 0 0 0 0.20156 0.0073 0.42538 0 0.02716 2.33203 -1.0874 -0.22609 0.55545 -1.80882
LEU_367 -9.00803 0.82386 2.82612 -0.46948 0.18255 0.09831 2.96238 -2.72744 -0 -0 -2.19506 0.21304 0 0 0 0 0 0.06686 0.01165 0.38804 0 -0.24859 0 0.18072 -0.00264 0.85172 -6.046
VAL_368 -8.04781 1.84271 3.54398 -0.33338 0.48692 0.07478 2.18649 -2.73219 -0.00206 -0.02262 -1.60016 0.01883 0 0 0 0 0 -0.0126 0.033 0.04621 0 -0.27133 0 1.9342 -0.16267 0.80617 -2.21153
ASN_369 -8.00286 0.57024 6.53017 -0.18734 0.05914 0.28156 3.56951 -3.56094 -0 -0 -2.71441 -0.33587 0 0 0 0 0 0.24162 0.00206 0 1.47454 0.05953 0 -0.93687 -0.08317 0.65441 -2.37869
HIS_D_370 -11.4138 1.55339 8.05359 -0.39123 0.01278 0.44528 3.94314 -4.42949 -0 -0 -3.59143 -0.32274 0 0 -0.47248 0 0 -0.02454 0.06649 0 2.45533 -0.0652 0 -0.45461 -0.08107 0.7011 -4.0155
PHE_371 -9.7209 1.43702 1.29195 -0.51606 0.38636 0.22373 2.55595 -2.38536 -0.00927 -0.13535 -1.01405 -0.16803 0 0 0 0 0 0.00376 0.01135 0 4.05466 0.16627 0 1.0402 -0.14891 0.77677 -2.14992
ASN_372 -6.92292 0.53802 4.29949 -0.39764 0.11433 0.87957 1.72396 -2.67861 -0.01461 -0.15633 -0.71006 -0.26024 0 0 0 0 0 0.05782 0.14763 0 3.01843 -0.59408 0 -0.93687 -0.50342 0.53641 -1.8591
GLY_373 -2.8967 0.07265 2.74657 -4e-05 0 0 0.99998 -1.55901 -0 -0 -0.9476 -0.3668 0 0 0 0 0 -0.16576 0 0 0 -1.28306 0 0.83697 -0.85402 0.58976 -2.82707
LEU_374 -4.8913 0.35735 2.02734 -0.4961 0.282 0.10935 1.01215 -1.6038 -0 -0 -0.80739 0.03207 0 0 0 0 0 0.14476 0.00101 2.90251 0 -0.27116 0 0.18072 -0.49647 0.50542 -1.01155
ILE_375 -6.44477 0.72314 2.95058 -0.46072 0.35947 0.0944 1.62985 -1.98275 -0 -0 -1.3809 -0.02459 0 0 -0.47248 0 0 -0.07066 0.04472 0.3036 0 -0.72241 0 0.73287 -0.19132 0.29323 -4.61876
LYS_376 -3.11461 0.47902 2.63908 -0.34847 0.03922 0.14628 0.60524 -1.19357 -0.03543 -0.11286 -0.53533 0.16778 0 0 0 0 0 0.18731 0.05589 1.9073 0 0.02523 0 -1.5107 -0.29509 0.91279 0.01906
PRO_377 -5.89266 1.00042 3.06512 -0.13055 0.00254 0.09431 0.70982 -1.39952 -0.02883 -0.10576 -0.62511 0.25947 0 0 0 0 0 0.04162 0.0172 0.16534 0 -1.16039 0 -2.4119 -0.46424 1.0196 -5.8435
ASN_378 -4.29016 0.14391 4.84979 -0.1984 0.08438 0.32689 2.56531 -2.18555 -0.01769 -0.06514 -2.98258 -0.64059 0 0 -1.36136 0 0 0.27175 0.0034 0 3.1618 0.07819 0 -0.93687 -0.10731 0.51626 -0.78397
GLN_379 -5.72344 0.45432 5.44855 -0.24222 0.03057 0.18613 2.16253 -2.34203 -0.01772 -0.07226 -2.08296 -0.89339 0 0 0 0 0 0.0599 0.09202 0 3.28183 -0.12647 0 -0.18838 0.17621 0.42374 0.62692
GLY_380 -3.29129 0.20604 2.81819 -0.00027 0 0 1.13183 -1.569 -0.00071 -0.01341 -1.41951 -0.1756 0 0 0 0 0 -0.024 0 0 0 -1.5121 0 0.83697 -0.06433 0.30396 -2.77322
ASP_381 -6.47255 0.33621 6.98125 -0.10353 0 0.30505 4.06334 -3.3724 -0.00148 -0.02092 -5.77695 -0.09159 0 0 -0.71383 0 0 0.05358 0.00964 0 2.92021 0.77008 0 -2.3716 0.33458 0.34747 -2.80344
ILE_382 -9.62422 1.82981 2.036 -0.55066 0.37736 0.14963 2.23611 -2.46251 -0.01133 -0.04427 -1.78916 0.15771 0 0 0 0 0 -0.04715 0.07706 3.71234 0 -0.47047 0 0.73287 0.27517 0.8137 -2.60201
TRP_383 -11.8872 1.94998 4.81986 -1.0611 0.17039 0.74445 3.24196 -3.82497 -0 -0 -2.24882 -0.0818 0 0 0 0 0 0.24927 0.00216 0 2.41057 -0.12433 0 1.6906 0.04467 1.19888 -2.70541
VAL_384 -7.50114 0.75528 1.83716 -0.27867 0.14298 0.06439 2.21852 -2.20547 -0.01133 -0.04427 -1.66044 -0.55704 0 0 0 0 0 -0.02907 4e-05 0.22728 0 -0.45605 0 1.9342 0.1244 0.90676 -4.53246
LYS_385 -4.34747 0.56273 4.85328 -0.54031 0.26058 0.33464 2.31474 -2.04316 -0 -0 -3.80876 -0.00249 0 0 0 -0.75759 0 -0.07465 0.06084 2.9686 0 -0.15304 0 -1.5107 -0.14805 0.55781 -1.47299
ASP_386 -3.24542 0.54084 4.40839 -0.12431 0.02757 0.39788 1.45149 -1.96447 -0.00186 -0.02789 -4.03491 -0.55642 0 0 0 0 0 0.01087 0.02995 0 2.02019 -0.04387 0 -2.3716 -0.03831 0.54587 -2.97603
ILE_387 -5.99448 0.7455 4.56778 -0.4869 0.34281 0.11035 2.93428 -2.5832 -0 -0.0001 -2.27 0.30052 0 0 0 0 0 -0.06629 0.13868 0.38139 0 -0.489 0 0.73287 -0.16724 0.49869 -1.30434
TYR_388 -8.25461 0.99867 3.51596 -0.52781 0.06931 0.23894 3.11412 -2.6955 -0 -0 -2.91311 -0.31104 0 0 -1.05872 0 0 -0.02848 0.4232 0 3.22187 0.1276 0.17923 1.2797 0.0449 0.53099 -2.04476
ILE_389 -7.46462 1.10572 3.07717 -0.56762 0.53146 0.17101 2.73839 -2.54612 -0.00071 -0.01351 -1.4842 -0.03787 0 0 0 0 0 0.03107 0.07699 2.3267 0 -0.41274 0 0.73287 0.15414 0.78889 -0.79298
GLY_390 -2.11074 0.16274 2.06315 -6e-05 0 0 0.52414 -0.98518 -0 -0 0.36286 -0.40952 0 0 0 0 0 -0.17998 0 0 0 -1.50319 0 0.83697 -0.58852 0.6022 -1.22513
ALA_391 -3.9012 0.3255 2.21925 -0.02403 0 0 1.5997 -1.6929 -0.03543 -0.11286 -0.39713 -0.16639 0 0 0 0 0 -0.03801 0 0 0 -0.18342 0 1.8394 -0.74337 0.20334 -1.10756
LYS_392 -3.63228 0.14672 3.98331 -0.47608 0.13043 0.29214 1.87229 -1.72538 -0.03008 -0.1258 -1.67203 0.06099 0 0 -0.5825 0 0 0.10311 0.15509 2.0404 0 -0.11562 0 -1.5107 -0.49654 0.24466 -1.33787
GLN_393 -3.84863 0.19584 3.36287 -0.65189 0.22329 1.11495 1.33914 -1.69477 -0 -0 -0.56246 -1.95448 0 0 0 0 0 -0.04775 0.04888 0 4.42309 0.08824 0 -0.18838 -0.40208 0.32975 1.77561
ARG_394 -1.54112 0.08901 1.703 -0.48941 0.05325 0.2475 0.15182 -0.71394 -0 -0 -0.29091 0.64134 0 0 0 0 0 -0.06794 0.02373 2.04078 0 -0.03263 0 -1.2888 -0.54701 0.20533 0.18398
LYS_395 -3.4529 0.15981 3.17846 -0.49282 0.16847 0.28404 0.50197 -1.31748 -0 -0 0.43883 -0.01553 0 0 0 0 0 0.00259 0.00206 1.80075 0 0.00821 0 -1.5107 -0.37214 0.12128 -0.49511
ILE_396 -1.41449 0.03831 1.16729 -0.50691 0.39069 0.10432 0.14062 -0.54531 -0 -0 0.50138 -0.06487 0 0 0 0 0 -0.02017 0.009 0.67689 0 -0.48873 0 0.73287 -0.05647 0.2311 0.89552
LYS_397 -2.36958 0.08059 1.56271 -0.32061 0.04151 0.16953 0.11783 -0.65254 -0 -0 0.69779 -0.1167 0 0 0 0 0 -0.02638 0.00221 2.33065 0 0.24643 0 -1.5107 0.08106 0.34599 0.6798
ASN_398 -3.79341 0.60954 4.22177 -0.15959 0.00824 0.20959 2.57427 -1.94905 -0 -0 -2.68393 -0.6079 0 0 -0.99542 0 0 -0.00884 0.00787 0 2.26515 -0.28499 0 -0.93687 0.04462 0.36307 -1.11589
PHE_399 -6.55353 0.80414 4.54989 -1.00848 0.22537 0.38129 2.40846 -2.36749 -0 -0 -2.12542 -0.58574 0 0 -0.99542 0 0 -0.15797 0.09554 0 2.31253 0.33586 0 1.0402 -0.01083 0.34755 -1.30404
LYS_400 -5.59024 0.76409 4.29493 -0.32334 0.03951 0.16119 1.20758 -2.00759 -0 -0 -0.4922 -0.00595 0 0 -0.64503 0 0 -0.05285 0.00588 1.81942 0 -0.02936 0 -1.5107 -0.29572 0.24973 -2.41063
LYS_401 -4.44235 0.41555 4.77394 -0.51641 0.16609 0.33795 2.08708 -2.03222 -0.00757 -0.08528 -1.32915 -0.02676 0 0 0 0 0 0.02654 0.00885 1.72358 0 -0.22766 0 -1.5107 -0.2638 0.16384 -0.73847
LEU_402 -7.63558 0.85566 3.58154 -0.69022 0.19241 0.25494 3.12896 -2.69828 -0 -0 -2.28453 0.10845 0 0 0 0 0 -0.04072 0.00808 1.1013 0 -0.272 0 0.18072 -0.12607 0.43809 -3.89724
ARG_403 -7.64338 0.7721 6.36679 -0.58712 0.12434 0.36011 2.91897 -3.22559 -0 -0 -1.95596 0.48592 0 0 -0.64503 0 0 -0.12223 0.11759 2.08022 0 -0.04 0 -1.2888 -0.1854 0.53377 -1.9337
LYS_404 -4.76402 0.58684 4.44673 -0.46695 0.15806 0.32517 2.0851 -2.10683 -0.01904 -0.14743 -2.07622 -0.41489 0 0 -0.44994 0 0 -0.0455 0.23683 3.71967 0 -0.10482 0 -1.5107 -0.27721 0.33299 -0.49216
THR_405 -5.29425 0.43663 3.83307 -0.19981 0.15877 0.07251 2.84907 -2.14351 -0.02635 -0.17352 -3.30493 -0.32982 0 0 0 0 0 -0.02473 0.02284 0.14338 0 -0.13087 2.31514 -1.0874 0.16312 0.34073 -2.37993
ILE_406 -9.23705 1.05594 2.00371 -0.5602 0.4649 0.12282 1.70648 -2.3742 -0.02411 -0.10921 -0.46604 0.11325 0 0 0 0 0 -0.0579 0.08817 1.465 0 -0.70242 0 0.73287 0.26597 0.56093 -4.9511
SER_407 -4.73337 0.42077 3.95462 -0.02853 0 0.06711 2.20665 -2.05163 -0.02329 -0.09226 -2.13098 -0.18912 0 0 0 0 0 0.51932 0.00202 0.1528 0 -0.44463 0.6 -0.77834 -0.27506 0.5211 -2.30281
ILE_408 -7.73333 1.06425 0.46209 -0.4836 0.48262 0.1123 0.93596 -1.64184 -0.00059 -0.00257 -0.02091 0.07994 0 0 0 0 0 0.45194 0.17505 0.38451 0 -0.77535 0 0.73287 -0.32919 0.7366 -5.36924
VAL_409 -6.64095 0.95563 1.67987 -0.28174 0.15193 0.06067 2.32645 -1.97042 -0.02329 -0.09226 -2.42166 -0.11192 0 0 0 0 0 -0.05715 0.00818 0.11441 0 -0.47088 0 1.9342 -0.42794 0.81438 -4.4525
PHE_410 -7.07375 0.54316 1.0499 -0.60752 0.07595 0.2948 0.86523 -1.60263 -0.00023 -0.00059 -0.19774 0.26451 0 0 0 0 0 0.12785 0.00566 0 2.12228 -0.28531 0 1.0402 -0.35413 0.49896 -3.23341
GLN_411 -5.21851 0.26825 4.4601 -0.43377 0.06049 0.34074 1.60349 -2.00269 -0.0468 -0.30631 -2.31074 0.02107 0 0 -0.39266 -0.80759 0 -0.08074 0.04851 0 3.91668 -0.09694 0 -0.18838 -0.35124 0.5637 -0.95333
PHE_412 -7.45782 1.129 3.65817 -0.70561 0.08247 0.16614 1.5496 -2.15035 -0.01277 -0.07079 -0.5379 -0.40237 0 0 0 0 0 0.05496 0.01993 0 2.95651 -0.28359 0 1.0402 0.05096 1.23349 0.32024
PRO_413 -6.70741 0.90082 4.82815 -0.06969 1e-05 0.04392 2.16368 -2.01012 -0 -0 -0.95891 0.64436 0 0 0 0 0 -0.1087 0.04981 0.12408 0 -0.44796 0 -2.4119 0.58263 1.25666 -2.12056
GLU_414 -5.8476 0.62927 6.14403 -0.43866 0.15225 1.35072 2.10714 -2.64749 -0.00982 -0.08166 -2.08517 -3.03606 0 0 0 0 0 -0.15779 0.13872 0 3.56858 -0.23745 0 -2.7348 0.30381 0.55655 -2.32542
TYR_415 -4.77409 0.65392 2.25966 -0.92899 0.24141 0.43083 1.48953 -1.49547 -0.00778 -0.07371 -0.5466 -0.31298 0 0 0 0 0 0.16971 0.04753 0 2.30097 -0.27624 8e-05 1.2797 -0.04295 0.51926 0.93381
GLN_416 -4.6299 0.32701 3.15941 -0.77676 0.39967 0.82153 1.40816 -1.71987 -0.01313 -0.07276 -0.87791 -1.16961 0 0 0 0 0 0.04697 0.1148 0 5.07595 -0.19722 0 -0.18838 -0.35026 0.74479 2.1025
LEU_417 -6.73733 0.52781 3.23937 -0.44413 0.12 0.07621 1.81616 -2.13827 -0.00204 -0.00795 -1.42776 0.20547 0 0 0 0 0 0.01332 0.04485 0.43977 0 -0.37897 0 0.18072 -0.47411 0.76495 -4.18195
PHE_418 -4.26221 0.34674 2.86227 -0.56576 0.03649 0.28027 2.0405 -1.62169 -0 -0 -2.87285 0.16726 0 0 -0.71896 0 0 0.04638 0.0006 0 1.99058 -0.39906 0 1.0402 -0.26938 0.49794 -1.40068
LYS_419 -0.94462 0.04567 0.98413 -0.3429 0.05653 0.21063 0.12624 -0.44906 -0 -0 0.16025 -0.19518 0 0 0 0 0 0.01057 0.00174 1.50647 0 0.25562 0 -1.5107 0.24005 0.31752 0.47294
ASP_420 -4.17698 0.61482 6.61342 -0.09849 0.00263 0.28455 2.96797 -2.60223 -0.01122 -0.11406 -6.6466 -1.29597 0 0 -0.85206 -1.03611 0 0.00983 0.00073 0 2.27091 -0.19872 0 -2.3716 0.44942 0.60809 -5.58166
THR_421 -5.86983 0.4893 5.5878 -0.17116 0.07775 0.05953 3.42085 -2.7971 -7e-05 -0.00086 -5.37889 0.36993 0 0 -0.85206 -0.42938 0 -0.10121 0.28529 0.09572 0 0.10391 2.29843 -1.0874 0.07456 1.06344 -2.76145
VAL_422 -9.47134 1.13243 3.60278 -0.31451 0.23487 0.07197 3.23648 -3.04574 -0.01916 -0.11424 -2.07645 0.0129 0 0 0 0 0 0.00862 0.11918 0.27184 0 0.01007 0 1.9342 0.14282 0.84816 -3.41509
GLU_423 -6.61003 0.77247 6.41528 -0.3553 0.06872 0.41422 2.92477 -2.92149 -0.0072 -0.05674 -3.76056 -0.69542 0 0 0 -0.52037 0 -0.06314 0.07698 0 3.88433 -0.21126 0 -2.7348 -0.04553 0.44592 -2.97916
LYS_424 -5.69454 0.65175 7.01196 -0.31912 0.03715 0.14728 3.21992 -2.99422 -0 -0 -4.05689 -0.04565 0 0 0 -0.60674 0 -0.04821 0.22842 1.98859 0 -0.1525 0 -1.5107 -0.30282 0.62979 -1.81651
ASP_425 -6.48012 0.28404 7.82996 -0.19996 0.00236 0.65275 3.88045 -3.44223 -0 -0 -3.95975 -0.16896 0 0 -0.71896 0 0 -0.00377 0.29528 0 3.31862 0.06831 0 -2.3716 -0.28132 0.73541 -0.55949
ILE_426 -9.77579 1.87579 3.04942 -0.51108 0.49634 0.09475 2.56533 -3.08179 -7e-05 -0.00086 -1.70243 0.06787 0 0 0 0 0 -0.01834 0.00916 0.62274 0 -0.51733 0 0.73287 -0.14532 0.65444 -5.58429
MET_427 -9.41349 1.17378 5.61675 -0.74644 0.13076 0.3893 2.81812 -2.93642 -0.0264 -0.17199 -1.82341 -0.19072 0 0 0 0 0 0.0234 0.01119 3.14683 0 0.03377 0 0.60916 0.04991 0.7478 -0.55811
PHE_428 -6.5772 0.87307 3.45841 -1.08174 0.2081 0.48919 2.63615 -2.48429 -0.00287 -0.0196 -2.7723 0.09651 0 0 0 0 0 0.08941 0.04805 0 1.76915 -0.32793 0 1.0402 0.26509 0.68247 -1.61011
GLY_429 -4.17095 0.79015 4.09401 -5e-05 0 0 2.10548 -2.29838 -0 -0 -1.31997 -0.36547 0 0 0 0 0 0.068 0 0 0 -0.41321 0 0.83697 5.96907 0.97788 6.27354
PRO_430 -8.71862 0.94471 4.86954 -0.07862 0 0.049 2.08521 -2.35486 -0.00861 -0.0672 -1.87048 0.67129 0 0 0 0 0 -0.10239 0.05779 0.52416 0 0.02309 0 -2.4119 5.49872 1.44195 0.5528
VAL_431 -7.5111 1.2596 4.18821 -0.34639 0.13704 0.07984 2.55718 -2.88546 -0 -0 -1.44103 0.09826 0 0 0 0 0 -0.03834 0.03326 1.04317 0 -0.23367 0 1.9342 -0.24539 1.07213 -0.2985
ALA_432 -3.55376 0.3433 1.83743 -0.02234 0 0 1.65304 -1.58651 -0.00724 -0.05775 -1.38931 -0.37715 0 0 0 0 0 -0.07957 0 0 0 -0.37259 0 1.8394 -0.37222 0.52704 -1.61822
LEU_433 -6.67715 0.9078 3.29599 -0.55771 0.34728 0.16471 1.99146 -2.07126 -0.00287 -0.0196 -2.19826 0.19654 0 0 -0.44994 0 0 -0.00749 0.07798 0.0836 0 -0.12199 0 0.18072 -0.62654 0.85206 -4.63469
GLY_434 -1.79011 0.09361 2.51794 -6e-05 0 0 1.01203 -1.2273 -0.02542 -0.14093 -1.05501 -0.29295 0 0 0 0 0 -0.10375 0 0 0 -1.54059 0 0.83697 -0.10544 1.16724 -0.65378
GLN_435 -5.69991 0.53731 5.0107 -0.61642 0.0678 0.60867 1.77032 -2.28675 -0.03403 -0.20813 -1.85055 -0.35068 0 0 0 0 0 0.02316 0.01812 0 2.24882 -0.08772 0 -0.18838 0.05933 0.79837 -0.17996
SER_436 -4.18171 0.2625 5.36886 -0.02962 0 0.06932 2.69652 -2.48211 -0.00067 -0.00221 -2.79972 -0.4232 0 0 -0.7509 0 0 -0.02869 0.01542 0.16785 0 -0.42937 0.70384 -0.77834 -0.41924 0.53806 -2.50342
LYS_437 -4.37667 0.29514 3.09781 -0.30955 0.02706 0.14128 1.57419 -1.65445 -0 -0 -0.92638 -0.0644 0 0 0 0 0 -0.02841 0.03244 1.70166 0 -0.05273 0 -1.5107 -0.57289 0.36922 -2.25737
TYR_438 -4.78805 0.37769 4.89273 -0.89572 0.04927 0.30744 2.0073 -2.41182 -0 -0 -0.88202 -0.27669 0 0 0 0 0 -0.0031 0.00691 0 1.74178 -0.35807 0.005 1.2797 -0.19655 0.12942 0.98523
ASP_439 -5.77232 0.26644 6.86596 -0.10423 0.00316 0.30896 2.78273 -3.03919 -0.01391 -0.15979 -2.101 -0.37938 0 0 -0.7509 0 0 -0.02436 0.03297 0 1.74686 0.27775 0 -2.3716 -0.00223 0.19741 -2.23668
ALA_440 -7.55125 0.77385 4.44436 -0.02066 0 0 2.7796 -3.06666 -0 -0 -2.64719 -0.34869 0 0 0 0 0 0.03835 0 0 0 -0.21757 0 1.8394 -0.28086 0.37084 -3.88647
ARG_441 -6.01262 0.38531 7.03897 -0.53451 0.07474 0.30957 3.21866 -3.16321 -0 -0 -3.90148 0.31799 0 0 0 -0.52037 0 0.02613 0.14265 2.5883 0 -0.04947 0 -1.2888 -0.35766 0.37737 -1.34843
GLN_442 -5.02975 0.27515 5.20733 -0.26209 0.03161 0.18112 2.43801 -2.64334 -0.01324 -0.15758 -2.0497 -0.44838 0 0 0 0 0 0.0293 0.04985 0 2.66191 -0.12423 0 -0.18838 -0.29147 0.31395 -0.01995
LYS_443 -7.89547 0.58709 8.31327 -0.35855 0.0363 0.18833 3.81324 -3.58122 -0.00776 -0.04954 -4.59788 0.38288 0 0 0 -0.41429 0 -0.02083 0.44456 2.49736 0 0.00857 0 -1.5107 -0.32365 0.42065 -2.06765
ALA_444 -6.22047 0.88197 3.69595 -0.02106 0 0 2.70458 -2.85717 -0.00133 -0.00995 -2.30756 -0.34982 0 0 0 0 0 -0.01291 0 0 0 -0.18744 0 1.8394 -0.30435 0.5159 -2.63428
ALA_445 -4.31517 0.30833 3.86793 -0.02042 0 0 2.18801 -2.32444 -0 -0 -1.63328 -0.36617 0 0 0 0 0 0.00495 0 0 0 -0.16628 0 1.8394 -0.25055 0.35242 -0.51528
TYR_446 -5.92926 0.48798 4.17319 -0.89471 0.03917 0.30238 2.44547 -2.50375 -0.00252 -0.04446 -2.2232 -0.29747 0 0 0 0 0 -0.00666 0.10803 0 1.91786 -0.30288 0.00053 1.2797 -0.11356 0.27954 -1.28463
TYR_447 -11.4428 1.32015 4.90619 -0.66094 0.05123 0.32331 2.98485 -3.5416 -0.00933 -0.08008 -2.55318 -0.22028 0 0 0 0 0 0.17543 0.03324 0 2.25122 0.03188 0.02968 1.2797 -0.07302 0.49887 -4.69546
LEU_448 -9.58555 1.39417 4.23898 -0.69402 0.27424 0.24681 2.7995 -3.24847 -0.00776 -0.04954 -2.69751 0.15091 0 0 0 0 0 0.08269 0.12054 0.87115 0 -0.22286 0 0.18072 -0.14362 0.6942 -5.59542
GLU_449 -5.11756 0.37134 6.21495 -0.20403 0.02125 0.26054 2.54571 -2.88801 -0.00386 -0.05441 -1.91972 -0.54988 0 0 0 0 0 0.03261 0.06846 0 3.00974 -0.31079 0 -2.7348 -0.34804 0.58663 -1.01985
MET_450 -6.60174 0.69797 3.42749 -0.45267 0.24133 0.14494 2.41422 -2.09762 -0 -0 -0.81741 -0.15681 0 0 0 0 0 -0.01514 0.08914 1.99373 0 0.01545 0 0.60916 -0.24299 0.40748 -0.34347
MET_451 -9.28222 1.27373 3.49549 -0.84615 0.33905 0.24245 2.01098 -2.14844 -0 -0 -1.74776 -0.1027 0 0 0 0 0 -0.05459 0.23669 0.85647 0 0.11366 0 0.60916 -0.03701 0.50139 -4.53981
GLY_452 -2.29741 0.21408 2.52174 -6e-05 0 0 0.99862 -1.28401 -0.00903 -0.02774 -1.47528 -0.33754 0 0 0 0 0 -0.17164 0 0 0 -1.53545 0 0.83697 -0.20583 0.71817 -2.05441
LEU_453 -8.70222 1.31059 2.48719 -0.47011 0.29128 0.0918 1.76324 -2.12325 -0 -0 -0.78208 0.07574 0 0 0 0 0 -0.029 0.07352 1.0305 0 -0.27837 0 0.18072 -0.087 0.73485 -4.43259
LYS_454 -3.68168 0.53052 2.95387 -0.30096 0.03796 0.13523 1.38053 -1.37891 -0.03322 -0.14553 -1.54265 0.28011 0 0 0 0 0 0.02733 0.01236 1.54763 0 0.37534 0 -1.5107 0.21051 0.44788 -0.65438
TYR_455 -4.99417 1.08103 3.7839 -1.10541 0.23469 0.48179 2.37317 -1.84608 -0.00956 -0.04347 -2.37536 -0.24695 0 0 0 -0.64109 0 0.00466 0.22013 0 1.88761 -0.35668 0.12518 1.2797 5.93426 1.58151 7.36885
PRO_456 -4.4205 0.9983 2.78674 -0.07765 1e-05 0.04657 1.27323 -1.28312 -0.01511 -0.13214 -0.73338 0.60712 0 0 0 0 0 -0.21481 0.00233 0.38616 0 -0.67743 0 -2.4119 5.71366 1.72517 3.57325
PHE_457 -9.16477 1.26605 3.50839 -0.61296 0.03016 0.27269 2.83644 -2.61223 -0 -0 -1.93102 0.00314 0 0 0 0 0 -0.02147 0.15423 0 2.56451 0.03595 0 1.0402 -0.15703 0.4679 -2.31983
LEU_458 -8.84751 1.58247 3.2102 -0.49164 0.14291 0.12709 2.76545 -2.69474 -0.02419 -0.11779 -2.22362 0.2107 0 0 0 0 0 0.02019 0.1618 0.29053 0 -0.27604 0 0.18072 -0.31339 0.61966 -5.67721
GLU_459 -3.47505 0.23452 3.55955 -0.22161 0.04339 0.35664 1.26708 -1.6368 -0.02467 -0.17561 -2.01155 -0.60162 0 0 0 -0.64109 0 -0.07509 0.00976 0 2.93235 -0.06588 0 -2.7348 -0.47342 0.54064 -3.19324
ARG_460 -7.26321 0.34527 6.81614 -0.52787 0.07353 0.28522 3.34974 -3.18584 -0.02919 -0.26787 -3.89604 0.41607 0 0 0 -1.2296 0 0.04663 0.11959 2.22467 0 -0.04595 0 -1.2888 -0.24931 0.65371 -3.6531
ASN_461 -5.3545 0.89832 4.97247 -0.27642 0.05284 0.4478 2.31805 -2.42571 -0 -0 -1.39525 -0.74112 0 0 -1.04125 0 0 0.19787 0.00127 0 2.25927 -0.00209 0 -0.93687 -0.11491 1.63223 0.49199
PRO_462 -7.38608 1.56334 4.08752 -0.08942 3e-05 0.05589 2.02302 -1.83079 -0.00909 -0.04071 -1.28536 0.69907 0 0 0 0 0 0.00075 0.02862 0.67085 0 -0.61646 0 -2.4119 -0.26019 1.35964 -3.44129
PHE_463 -3.76303 0.62046 3.31364 -0.93999 0.04655 0.3797 1.59745 -1.62233 -0 -0 -0.64281 0.06169 0 0 -1.04125 0 0 -0.01127 0.00666 0 1.80538 -0.28962 0 1.0402 0.10281 0.38812 1.05235
GLU_464 -5.38774 0.6072 5.41502 -0.38875 0.10808 0.59881 2.15401 -2.37128 -0.04297 -0.30553 -3.38886 -0.42744 0 0 0 -1.2296 0 -0.06458 0.08256 0 5.00947 -0.09751 0 -2.7348 -0.05834 0.40756 -2.11467
LEU_465 -8.44165 1.16564 3.45247 -0.44797 0.23349 0.06681 1.60867 -2.26393 -0.00909 -0.04071 -1.45138 0.35062 0 0 0 0 0 -0.00524 0.05329 0.34121 0 -0.18551 0 0.18072 -0.42554 0.54479 -5.27329
SER_466 -4.94619 0.34662 6.14479 -0.03057 0 0.07099 3.13225 -2.70297 -0.00497 -0.03366 -2.91853 -0.40803 0 0 -1.8275 0 0 0.01075 0.03655 0.15432 0 -0.44828 0.68229 -0.77834 -0.42777 0.50637 -3.44189
GLY_467 -2.64619 0.12619 3.12464 -4e-05 0 0 1.49112 -1.48187 -0 -0 -0.90533 -0.41575 0 0 0 0 0 -0.05151 0 0 0 0.43312 0 0.83697 -0.0514 0.2795 0.73946
GLY_468 -4.01393 0.5002 4.2908 -5e-05 0 0 1.8442 -2.18326 -0 -0 -1.00258 -0.41423 0 0 0 0 0 -0.06607 0 0 0 0.33791 0 0.83697 0.74026 0.08432 0.95455
GLN_469 -8.92091 0.82673 6.63761 -0.26851 0.062 0.22971 3.63564 -3.50153 -0.01289 -0.14143 -2.43012 -0.48699 0 0 -1.8275 0 0 0.11576 0.15733 0 2.67125 -0.16831 0 -0.18838 0.35099 0.29647 -2.96308
LYS_470 -9.63152 0.54157 9.65764 -0.29671 0.02007 0.12532 4.05001 -4.19938 -0 -0 -5.28324 -0.03759 0 0 0 0 0 0.06226 0.07224 1.7443 0 -0.00264 0 -1.5107 -0.37245 0.47286 -4.58798
ARG_471 -11.0844 0.94245 9.91287 -1.0094 0.29216 0.64375 4.3042 -4.74434 -0.01452 -0.10499 -3.88445 0.25914 0 0 -0.39266 0 0 0.05282 0.03611 2.78518 0 -0.05556 0 -1.2888 -0.35792 0.47482 -3.23356
ARG_472 -10.3271 0.8447 8.25725 -0.60667 0.21103 0.36688 4.00017 -4.03608 -0 -0 -4.25139 0.28411 0 0 0 -0.68282 0 0.14131 0.10916 1.90517 0 -0.11452 0 -1.2888 -0.3698 0.52084 -5.03655
VAL_473 -8.19132 0.65178 2.92627 -0.3147 0.21773 0.07155 3.07093 -2.83294 -0 -0 -1.93326 -0.0994 0 0 0 0 0 -0.0695 0.04394 0.03537 0 -0.34568 0 1.9342 -0.22057 0.38391 -4.67168
ALA_474 -5.55569 0.24063 3.78237 -0.02074 0 0 2.73796 -2.53783 -0 -0 -1.98524 -0.34952 0 0 0 0 0 -0.01274 0 0 0 -0.21455 0 1.8394 -0.16119 0.21047 -2.02667
ILE_475 -9.30972 1.17891 3.93479 -0.51241 0.43446 0.10581 2.95405 -2.81976 -0 -0 -2.681 -0.13261 0 0 0 0 0 -0.05871 0.01271 0.65432 0 -0.43575 0 0.73287 -0.18154 0.46773 -5.65585
ALA_476 -7.30822 0.51035 3.92093 -0.02199 0 0 3.04259 -3.05965 -0 -0 -2.39893 -0.36837 0 0 0 0 0 0.087 0 0 0 -0.36634 0 1.8394 -0.27947 0.54342 -3.85928
GLY_477 -4.35777 0.63915 3.95622 -4e-05 0 0 1.7199 -2.30082 -0 -0 -1.57249 -0.42299 0 0 0 0 0 -0.01742 0 0 0 0.43187 0 0.83697 -0.10986 0.31484 -0.88245
ILE_478 -8.38157 1.36758 4.57823 -0.51758 0.41106 0.09788 3.26912 -3.13959 -0 -0 -1.48511 0.06485 0 0 0 0 0 -0.00554 0.07731 0.65517 0 -0.49747 0 0.73287 0.17614 0.55408 -2.04255
LEU_479 -8.4869 0.80275 3.88899 -0.49234 0.202 0.12038 2.71242 -2.61813 -0.00154 -0.00845 -2.55528 0.2154 0 0 0 0 0 -0.07342 0.03638 0.27426 0 -0.30147 0 0.18072 -0.17737 0.68067 -5.60093
ALA_480 -6.34887 0.99311 3.22656 -0.02498 0.00023 0 1.91939 -2.43577 -0 -0 -1.39194 -0.3999 0 0 0 0 0 -0.14328 0 0 0 -0.20039 0 1.8394 -0.42309 0.60711 -2.78242
ILE_481 -7.87391 1.47064 2.85285 -0.57277 0.42527 0.16697 1.67303 -2.05355 -0.01125 -0.10557 -0.40372 0.19421 0 0 0 0 0 0.19912 0.27986 0.43906 0 0.67893 0 0.73287 -0.22155 0.8356 -1.29391
GLU_482 -3.88376 0.76417 5.19461 -0.25252 0.04818 0.44376 2.15977 -2.08168 -0.03808 -0.32464 -2.43793 -0.48309 0 0 0 -0.41429 0 -0.04752 0.0205 0 2.70215 0.03255 0 -2.7348 0.69134 1.15531 0.51404
PRO_483 -6.82987 0.98044 3.95113 -0.2055 0.00824 0.15098 1.30804 -1.54951 -0 -0 -1.23609 0.01906 0 0 -0.4254 0 0 0.05394 0.02076 0.45025 0 -0.97173 0 -2.4119 0.488 0.88401 -5.31515
GLU_484 -5.07159 0.19823 5.55635 -0.35327 0.06526 0.43125 3.19893 -2.4123 -0.0223 -0.17083 -5.45723 -0.55779 0 0 0 -0.75759 0 -0.00102 0.3023 0 4.06372 -0.14693 0 -2.7348 -0.13528 0.4484 -3.5565
ILE_485 -9.12275 1.06838 2.5701 -0.56737 0.36843 0.16118 2.18575 -2.26021 -0.01389 -0.0512 -1.66451 0.03333 0 0 0 0 0 -0.06363 0.14688 3.30841 0 -0.76635 0 0.73287 -0.13789 0.37532 -3.69714
LEU_486 -7.5652 0.76379 2.29741 -0.49608 0.22412 0.11105 2.35916 -2.04505 -0.01081 -0.03825 -3.01399 0.03653 0 0 0 0 0 0.14176 0.29129 0.95316 0 -0.20554 0 0.18072 -0.18025 0.49181 -5.70438
ILE_487 -8.83167 1.47887 2.58423 -0.55824 0.39448 0.15905 2.84431 -2.45948 -0.0139 -0.05121 -2.77797 0.14981 0 0 0 0 0 -0.00286 0.20452 2.93025 0 -0.74091 0 0.73287 -0.25512 0.68344 -3.52954
PHE_488 -9.3113 0.99352 2.05725 -0.57935 0.04066 0.29135 2.27643 -2.07924 -0.01466 -0.12585 -2.5788 -0.06142 0 0 0 0 0 0.02849 0.05283 0 2.22195 -0.30359 0 1.0402 0.00064 0.54582 -5.50507
ASP_489 -5.72468 0.29752 6.57768 -0.21031 0.05815 0.68045 2.6142 -2.78855 -0.02651 -0.20863 -3.02545 -1.30115 0 0 0 -0.80759 0 -0.065 0.01737 0 2.38952 -0.76526 0 -2.3716 0.08191 0.37585 -4.20211
GLU_490 -7.53344 1.36675 9.97444 -0.45303 0.33593 0.88539 4.65969 -4.18682 -0.02905 -0.24034 -6.3819 -1.29748 0 0 -0.90387 -1.26092 0 0.01412 0.00135 0 3.62455 -0.13703 0 -2.7348 0.16845 0.95981 -3.1682
PRO_491 -6.20968 0.8933 3.25465 -0.09128 0.00081 0.05729 0.87367 -1.30979 -0 -0 -0.02793 0.67907 0 0 0 0 0 -0.18183 0.01026 0.63855 0 -0.60116 0 -2.4119 0.25565 0.91635 -3.25397
THR_492 -6.10608 0.90059 4.35574 -0.13074 0.09237 0.09467 2.23503 -2.25369 -0.01881 -0.19604 -2.11116 -1.1084 0 0 0 -0.50673 0 -0.03903 0.05538 0.11459 0 -0.13505 2.45964 -1.0874 0.30359 1.13056 -1.95098
ALA_493 -3.43225 0.32462 2.16396 -0.0308 0.01736 0 1.44225 -1.55894 -0.01108 -0.08541 -0.48624 -0.48229 0 0 0 0 0 0.04904 0 0 0 -0.09594 0 1.8394 0.74081 1.22058 1.61508
GLY_494 -2.58531 0.32467 2.47101 -6e-05 0 0 0.83597 -1.29214 -0.00559 -0.09599 -1.28842 -0.32412 0 0 0 0 0 -0.18009 0 0 0 -1.54095 0 0.83697 0.48824 0.47913 -1.87666
LEU_495 -7.55059 0.84149 3.73529 -0.49088 0.24079 0.08709 1.42753 -2.26194 -0.00707 -0.0805 -0.38154 0.30547 0 0 0 0 0 0.00806 0.03072 0.3614 0 -0.28101 0 0.18072 -0.03753 0.54183 -3.33067
ASP_496 -6.54521 0.60181 9.45326 -0.26659 0.05174 1.01377 5.28707 -3.82743 -0 -0 -8.51417 -0.30805 0 0 -2.11313 -0.55991 0 -0.01535 0.0304 0 3.91193 0.06081 0 -2.3716 -0.07584 1.12026 -3.06623
PRO_497 -6.26279 0.78026 4.69473 -0.07109 1e-05 0.0434 1.95504 -1.96025 -0.01305 -0.1371 -0.69101 0.57031 0 0 0 0 0 -0.21558 0.00726 0.22022 0 -0.67493 0 -2.4119 0.25042 1.53232 -2.38373
GLU_498 -5.26221 0.41256 6.86861 -0.397 0.04269 0.77253 2.63998 -2.88406 -0.03226 -0.15541 -3.02525 -0.40438 0 0 -0.58461 0 0 0.27305 0.02493 0 3.25657 -0.20327 0 -2.7348 0.0761 0.95786 -0.35837
GLY_499 -4.5341 0.16807 5.02918 -4e-05 0 0 2.31966 -2.48814 -0.0194 -0.12087 -2.70215 -0.43553 0 0 -0.66839 0 0 -0.00093 0 0 0 0.48309 0 0.83697 0.12543 0.39166 -1.6155
GLU_500 -8.09845 0.68077 8.70039 -0.2324 0.01965 0.30211 3.49839 -3.82054 -0.01692 -0.18375 -3.4541 -0.53456 0 0 0 -0.80229 0 0.05386 0.53588 0 3.30276 -0.20981 0 -2.7348 -0.02479 0.51746 -2.50114
ARG_501 -6.40836 0.33457 8.217 -0.60881 0.13296 0.36477 3.49697 -3.62119 -0 -0 -4.19337 0.23289 0 0 0 -0.61509 0 0.00826 0.04272 1.90302 0 -0.1132 0 -1.2888 -0.4349 0.55053 -2.00002
GLU_502 -6.05824 0.43395 7.30831 -0.22382 0.05063 0.33154 3.33656 -3.33801 -0.03249 -0.24124 -3.66046 -0.62731 0 0 0 -0.68282 0 -0.00039 0.06122 0 3.01997 -0.1854 0 -2.7348 -0.47094 0.39123 -3.3225
MET_503 -9.02714 0.73785 4.92112 -0.40318 0.0722 0.25679 2.73764 -2.81438 -0 -0 -2.35911 -0.14202 0 0 0 0 0 -0.01772 0.1211 2.43296 0 -0.02662 0 0.60916 -0.30433 0.41923 -2.78644
MET_504 -8.44743 0.73419 5.33851 -0.62715 0.24097 0.16718 2.89781 -2.87009 -0 -0 -2.48781 0.07459 0 0 0 0 0 0.06577 0.03742 1.04402 0 -0.00818 0 0.60916 -0.12153 0.37371 -2.97885
GLN_505 -5.45097 0.28311 6.1619 -0.27357 0.06191 0.22106 2.98615 -2.86368 -0.01309 -0.12037 -3.42269 -0.50953 0 0 0 0 0 0.05393 0.10298 0 2.73313 -0.14187 0 -0.18838 -0.19643 0.29571 -0.2807
LEU_506 -7.87851 0.96047 5.07469 -0.48094 0.26706 0.11785 2.96389 -3.03461 -0 -0 -2.4395 0.20614 0 0 0 0 0 0.35122 0.39482 0.30658 0 -0.30021 0 0.18072 -0.31446 0.65099 -2.97382
ILE_507 -8.05627 0.71551 3.06455 -0.50027 0.3871 0.1013 2.53127 -2.52431 -0 -0 -1.84256 -0.04571 0 0 0 0 0 0.04698 0.00018 0.55057 0 -0.45563 0 0.73287 -0.16556 0.79945 -4.66052
LYS_508 -6.49148 0.34721 7.09989 -0.30978 0.02836 0.14219 3.69185 -3.25183 -0 -0 -4.29954 -0.01469 0 0 0 -0.78096 0 0.06244 0.04763 1.71311 0 -0.05013 0 -1.5107 -0.26832 0.42976 -3.41498
THR_509 -6.56019 0.67102 6.90195 -0.2034 0.12614 0.07337 3.46511 -3.39343 -0.00097 -0.00918 -3.43945 -0.15538 0 0 0 0 0 0.01813 0.00045 0.0949 0 0.01097 2.35865 -1.0874 -0.26149 0.38426 -1.00595
ALA_510 -5.9124 0.37345 4.73705 -0.02103 0 0 3.13757 -2.94295 -0 -0 -2.25848 -0.38147 0 0 0 0 0 0.39936 0 0 0 -0.31767 0 1.8394 -0.17059 0.40306 -1.11472
LYS_511 -6.70788 0.77054 8.68414 -0.40531 0.05393 0.21662 4.19492 -3.79097 -0.03485 -0.14221 -5.28958 -0.12022 0 0 0 -0.72468 0 -0.0063 0.10942 2.11797 0 0.04004 0 -1.5107 -0.32643 0.4519 -2.41967
GLN_512 -4.15296 0.34159 4.55048 -0.26798 0.05316 0.20509 2.02991 -2.14772 -0.00097 -0.00918 -1.23929 -0.45715 0 0 0 0 0 -0.00172 0.05373 0 2.80803 -0.24108 0 -0.18838 -0.33347 0.48121 1.48333
GLN_513 -5.54768 0.40678 5.05065 -0.27456 0.04216 0.22375 2.33479 -2.47211 -0 -0 -2.50915 -0.60868 0 0 0 -0.71638 0 -0.06647 0.01125 0 2.8236 -0.11786 0 -0.18838 -0.26902 0.51512 -1.36218
GLN_514 -4.12646 0.35772 4.5615 -0.68352 0.13372 0.74728 1.56241 -2.19872 -0.0077 -0.07407 -2.07672 -0.82869 0 0 0 0 0 0.09904 0.07028 0 2.48202 -0.04872 0 -0.18838 0.11544 0.72871 0.62516
ARG_515 -8.78198 0.24248 7.28646 -0.62858 0.17766 0.39204 3.24667 -3.47032 -0 -0 -3.23734 0.19618 0 0 -0.4254 -0.71638 0 0.0242 0.14544 2.32611 0 -0.06467 0 -1.2888 0.18365 0.65808 -3.7345
THR_516 -6.17648 0.31013 4.66754 -0.15248 0.04409 0.05339 3.22814 -2.49272 -0.04462 -0.29334 -3.6992 -0.24577 0 0 -0.48226 0 0 0.15728 0.00976 0.17334 0 -0.07731 2.36267 -1.0874 0.04683 0.49081 -3.20759
VAL_517 -6.95055 0.98658 1.85636 -0.26884 0.22998 0.05608 2.53836 -2.0971 -0 -0 -1.95277 -0.15663 0 0 0 0 0 0.01025 0.0083 0.40265 0 -0.79542 0 1.9342 -0.13989 0.60257 -3.73589
PHE_518 -8.25727 1.25022 1.45911 -0.65215 0.06684 0.20113 2.44097 -1.90577 -0.02634 -0.10411 -2.43839 -0.61002 0 0 0 0 0 -0.06498 0.06913 0 3.17707 -0.27761 0 1.0402 0.05275 0.94942 -3.62981
MET_519 -9.18366 0.89784 3.67369 -0.35048 0.04251 0.05037 2.51841 -2.23519 -0.0033 -0.01209 -3.1563 0.07404 0 0 0 0 0 -0.02002 0.17918 1.7105 0 0.09377 0 0.60916 0.27576 0.95739 -3.87841
ILE_520 -7.89432 1.14751 3.96525 -0.50289 0.5715 0.11762 2.55177 -2.3643 -0.00978 -0.04212 -2.3767 0.01596 0 0 0 0 0 0.0692 0.01207 0.34783 0 -0.77113 0 0.73287 -0.19572 0.69244 -3.93293
THR_521 -6.40907 0.82711 4.57435 -0.21898 0.23784 0.09733 2.71573 -2.50139 -0.012 -0.09439 -2.85733 -1.3002 0 0 -0.96658 -0.62592 0 0.14426 0.00638 0.11297 0 0.14159 2.27181 -1.0874 -0.03134 0.90373 -4.07149
HIS_D_522 -7.58754 0.81236 7.50815 -0.80163 0.11807 0.86265 3.0735 -3.5234 -0 -0 -2.82161 -0.01529 0 0 -0.90387 -0.635 0 -0.04919 0.01604 0 1.89029 -0.118 0 -0.45461 -0.07862 0.74449 -1.96321
GLN_523 -7.22234 0.50134 7.77463 -0.30788 0.04518 0.26114 4.04828 -3.61774 -0.01581 -0.15135 -4.84367 -0.61407 0 0 -0.96658 -1.30902 0 0.0316 0.04718 0 3.26291 -0.00024 0 -0.18838 0.00803 0.57182 -2.68497
MET_524 -9.24596 1.5467 3.74841 -0.73559 0.23789 0.37205 2.71565 -2.4427 -0 -0 -2.04964 0.00541 0 0 0 0 0 0.0866 0.27737 2.47747 0 -0.01088 0 0.60916 0.22835 0.66195 -1.51774
GLU_525 -5.4658 0.30869 6.19509 -0.34616 0.1068 0.41535 2.28091 -2.71952 -0.01877 -0.14973 -2.7573 -0.60933 0 0 -0.47658 0 0 -0.05509 0.01916 0 3.98997 -0.30766 0 -2.7348 -0.38211 0.56837 -2.1385
ASN_526 -7.49617 0.6145 5.93766 -0.17804 0.04229 0.27098 3.05752 -3.12098 -0.0072 -0.03763 -2.097 -0.30585 0 0 0 0 0 0.03516 0.05153 0 1.49854 0.1973 0 -0.93687 -0.28786 0.44922 -2.31291
VAL_527 -9.30024 1.42069 2.6845 -0.30378 0.27146 0.06345 2.81521 -2.86187 -0.01979 -0.14222 -1.5837 0.04159 0 0 0 0 0 -0.03648 0.00198 0.02964 0 -0.33563 0 1.9342 0.05891 0.51315 -4.74892
LEU_528 -8.53202 0.69274 4.14346 -0.63389 0.08468 0.21209 2.28323 -2.62741 -0 -1e-05 -1.21843 0.06371 0 0 0 0 0 0.0435 0.04171 0.94957 0 -0.23233 0 0.18072 -0.08408 0.87074 -3.76202
GLU_529 -5.56851 0.29739 6.9394 -0.65022 0.16802 1.17462 3.15915 -2.87957 -0.00025 -0.00588 -4.13294 -0.41544 0 0 0 -1.67635 0 0.01911 0.09857 0 3.72315 -0.19216 0 -2.7348 -0.35115 0.84471 -2.18314
VAL_530 -6.43376 0.99497 1.50931 -0.36548 0.25658 0.08907 1.51608 -1.78424 -0.01091 -0.10909 -0.68368 0.01403 0 0 0 0 0 0.10892 0.14904 1.473 0 -0.2957 0 1.9342 -0.09998 0.81479 -0.92286
ALA_531 -5.64081 0.80665 1.99758 -0.02641 0.00086 0 1.18248 -2.03669 -0.05625 -0.28239 -0.95825 -0.18885 0 0 0 0 0 0.60211 0 0 0 -0.14867 0 1.8394 -0.30208 0.86195 -2.34936
ASP_532 -4.70152 0.41357 6.91424 -0.09464 0.00012 0.27991 3.7821 -2.85916 -0.02905 -0.18892 -5.93596 -0.40691 0 0 -1.01808 -0.72468 0 0.1394 0.06681 0 2.07309 -0.18118 0 -2.3716 -0.45908 0.83242 -4.46913
VAL_533 -7.142 1.05366 2.65501 -0.24787 0.13157 0.04845 1.94661 -2.48878 -0.01912 -0.07332 -1.65485 -0.22198 0 0 0 0 0 -0.03011 0.01359 0.48004 0 -0.50596 0 1.9342 -0.07526 0.64146 -3.55465
VAL_534 -8.77537 1.16263 1.40717 -0.27408 0.20436 0.05534 2.73757 -2.38986 -0.00353 -0.0121 -2.34172 -0.24776 0 0 0 0 0 -0.06215 0.00027 0.34465 0 -0.80059 0 1.9342 -0.28666 0.3139 -7.03374
LEU_535 -9.22961 0.84306 0.79134 -0.48641 0.24886 0.12725 2.54525 -2.23205 -0.00772 -0.02358 -2.59567 -0.00276 0 0 0 0 0 -0.02273 0.09172 1.9532 0 -0.31501 0 0.18072 -0.26121 0.45368 -7.94167
VAL_536 -8.33299 0.88776 2.74641 -0.29492 0.28099 0.06609 3.1498 -2.59884 -0.00353 -0.0121 -3.95987 -0.31132 0 0 0 0 0 0.04777 0.10494 0.18367 0 -0.66721 0 1.9342 -0.23235 0.65262 -6.35888
LEU_537 -8.03236 0.76506 2.30357 -0.47198 0.11356 0.09039 1.85109 -2.31238 -0.03217 -0.16 -1.75084 0.15967 0 0 0 0 0 0.29366 0.20174 0.44991 0 -0.33569 0 0.18072 -0.29634 0.86239 -6.11999
ALA_538 -4.03973 0.43324 3.22595 -0.02487 0.00134 0 1.93493 -1.91231 -0 -0 -2.11856 -0.44577 0 0 0 0 0 0.00426 0 0 0 0.04122 0 1.8394 0.34049 0.65517 -0.06525
LYS_539 -2.69968 0.13698 3.67222 -0.55582 0.19136 0.39286 1.63441 -1.52119 -0 -0 -2.28089 -0.07527 0 0 -1.09658 0 0 -0.06279 0.03279 1.79506 0 -0.16184 0 -1.5107 0.34613 0.48051 -1.28243
GLY_540 -3.50833 0.29561 3.47152 -6e-05 0 0 1.97902 -1.84997 -0 -0 -2.40525 -0.37002 0 0 0 0 0 -0.15339 0 0 0 -1.49817 0 0.83697 -0.57683 0.66117 -3.11773
LYS_541 -5.59119 0.82762 8.3448 -0.37421 0.07916 0.20284 4.20543 -3.50447 -0.02348 -0.132 -6.51377 0.2686 0 0 -0.49163 0 0 0.1779 0.22795 2.37491 0 0.00838 0 -1.5107 -0.54166 0.67983 -1.28569
LEU_542 -6.81868 0.73796 0.76943 -0.52387 0.15663 0.11586 0.64576 -1.6615 -0 -0 -0.13053 0.22755 0 0 0 0 0 -0.03525 0.01061 0.50435 0 -0.25175 0 0.18072 -0.16605 0.74024 -5.49852
VAL_543 -4.83798 0.5095 1.50119 -0.29933 0.27033 0.06649 1.06231 -1.46445 -0.01742 -0.08931 -0.74999 -0.25137 0 0 0 0 0 -0.02729 0.07712 0.21119 0 -0.48256 0 1.9342 -0.0203 0.51153 -2.09612
LYS_544 -6.80297 0.34419 5.36487 -0.30436 0.02771 0.11302 2.42861 -2.5611 -0.04499 -0.22094 -2.77176 0.02334 0 0 0 0 0 0.14977 0.20848 2.21252 0 0.07843 0 -1.5107 0.11764 0.33066 -2.81759
ALA_545 -3.29864 0.55145 -0.24402 -0.02431 0.00031 0 0.4641 -0.74866 -0 -0 -0.54423 -0.45761 0 0 0 0 0 0.06288 0 0 0 0.04663 0 1.8394 0.46571 0.29358 -1.59341
ALA_546 -4.77594 0.60578 2.89046 -0.01601 0 0 2.49046 -2.05783 -0 -0 -2.94167 -0.40156 0 0 0 0 0 -0.00048 0 0 0 -0.18381 0 1.8394 0.78676 0.29461 -1.46983
SER_547 -5.65687 0.80481 5.86543 -0.02572 0 0.02193 3.31126 -2.78376 -0.01269 -0.17995 -3.06137 -0.17093 0 0 -0.81758 0 0 0.16871 0.00156 0.48994 0 -0.1014 0.61404 -0.77834 0.10181 1.18512 -1.024
PRO_548 -7.70602 1.1376 3.61479 -0.08482 0 0.0522 1.9131 -1.95425 -0 -0 -1.48721 0.72165 0 0 0 0 0 -0.09806 0.04399 0.83397 0 -0.35488 0 -2.4119 -0.33181 1.46217 -4.64948
TYR_549 -7.24602 0.78028 4.56214 -0.93687 0.12636 0.36541 1.63044 -2.42392 -0.01598 -0.19885 -0.96269 -0.4362 0 0 0 0 0 0.05797 0.01416 0 3.02443 -0.01469 0.05857 1.2797 -0.14279 0.61133 0.13278
GLU_550 -5.9401 0.61219 6.14085 -0.19072 0.03128 0.25927 2.66371 -2.82829 -0.00512 -0.03403 -2.79606 -0.55329 0 0 -0.81758 0 0 0.04763 0.02855 0 3.30377 -0.33039 0 -2.7348 -0.26687 0.48902 -2.92098
VAL_551 -8.0145 0.60088 2.80963 -0.30528 0.22136 0.06748 1.76855 -2.63775 -0.03163 -0.14829 -0.73096 -0.07522 0 0 0 0 0 0.09455 0.00016 0.05518 0 -0.43666 0 1.9342 -0.10643 0.46774 -4.46699
PHE_552 -11.4652 1.90151 1.66492 -0.61316 0.12766 0.29886 2.42797 -2.43739 -0.00183 -0.01514 -0.96272 0.00315 0 0 0 0 0 -0.0014 0.01186 0 2.59791 0.02167 0 1.0402 0.05562 0.75596 -4.58951
MET_553 -6.409 0.71908 3.58741 -0.34489 0.03657 0.20867 2.23366 -2.05482 -0 -0 -2.29794 -0.18598 0 0 0 0 0 -0.06371 0.11411 2.26153 0 -0.18739 0 0.60916 -0.20227 0.75513 -1.22068
ASP_554 -4.87215 0.53776 7.21131 -0.25024 0.05679 0.85302 2.89229 -3.09346 -0.00406 -0.01666 -3.99057 -0.71808 0 0 -0.56345 0 0 -0.00349 0.00486 0 1.92663 -0.81266 0 -2.3716 -0.269 0.31074 -3.17202
GLN_555 -5.61833 0.42473 5.47884 -0.42119 0.1405 0.29908 2.43412 -2.59066 -0.00862 -0.08174 -2.17288 -0.70434 0 0 0 -0.52558 0 -0.04978 0.015 0 3.48899 -0.08836 0 -0.18838 -0.21278 0.31527 -0.06611
THR_556 -3.91414 0.23721 4.6072 -0.19667 0.14238 0.07316 1.53568 -2.11791 -0.01732 -0.15664 -1.23551 -0.44838 0 0 0 0 0 0.05839 0.00025 0.06638 0 -0.01155 2.28065 -1.0874 -0.06006 0.23688 -0.00738
PHE_557 -8.48613 1.24065 4.91229 -1.15061 0.20342 0.44038 2.06963 -2.8807 -0 -0 -1.6757 0.0189 0 0 -0.56345 0 0 -0.01029 0.07281 0 1.78322 -0.4766 0 1.0402 0.08209 0.50575 -2.87414
LEU_558 -10.6716 1.0225 5.46348 -0.49832 0.17828 0.10773 3.57222 -3.79697 -0 -0 -3.07313 0.27023 0 0 0 0 0 -0.04408 0.09272 0.33492 0 -0.27676 0 0.18072 -0.13473 0.98602 -6.28677
GLU_559 -4.70471 0.31533 6.3657 -0.20814 0.02814 0.29041 2.71822 -2.80695 -0.01732 -0.15664 -2.86441 -0.59017 0 0 0 -0.52558 0 0.01154 0.01619 0 3.03017 -0.25158 0 -2.7348 -0.46736 0.74033 -1.81162
LYS_560 -3.45969 0.26798 3.4973 -0.31988 0.03259 0.16065 1.40441 -1.68785 -0 -0 -1.14661 -0.05829 0 0 0 0 0 -0.10868 0.06363 1.83936 0 -0.02722 0 -1.5107 -0.51116 0.4037 -1.16044
THR_561 -5.69757 0.41107 4.00407 -0.13272 0.05779 0.0907 2.58705 -2.43398 -0.05119 -0.29949 -0.69854 -0.84872 0 0 0 0 0 -0.05758 0.02379 0.04096 0 -0.41183 2.34377 -1.0874 -0.27183 0.44027 -1.99142
THR_562 -4.19852 0.3804 4.50578 -0.17408 0.0852 0.14715 1.76168 -1.97847 -0.03171 -0.15261 -1.25786 -1.56726 0 0 0 0 0 -0.1068 0.16069 0.96228 0 1.64335 2.34811 -1.0874 1.25866 0.48631 3.18492
ILE_563 -8.48008 1.18485 2.77451 -0.45979 0.37384 0.08569 1.6667 -2.2732 -0.03861 -0.1528 -0.8638 0.11597 0 0 0 0 0 -0.07559 0.00484 0.49355 0 -0.67877 0 0.73287 1.1778 0.58764 -3.82436
VAL_564 -4.21025 0.51825 1.65483 -0.33804 0.40137 0.07414 0.79635 -1.15637 -0 -0 -0.18001 -0.35406 0 0 0 0 0 -0.07596 6e-05 1.52368 0 -0.2436 0 1.9342 -0.1978 0.50061 0.64741
LEU_565 -8.0057 1.57681 1.54137 -0.51847 0.24353 0.11366 0.80555 -1.66572 -0.00615 -0.10289 -0.11465 0.30061 0 0 0 0 0 -0.0838 0.14152 0.43411 0 -0.13805 0 0.18072 -0.161 1.40305 -4.05549
PRO_566 -7.46327 1.19106 4.29386 -0.13746 0.00711 0.10178 2.33201 -1.72598 -0.00255 -0.02419 -1.7522 0.15497 0 0 0 0 0 -0.05966 0.14467 0.11579 0 -0.98981 0 -2.4119 -0.16534 2.10832 -4.28278
PRO_567 -5.10266 0.72976 2.37015 -0.06595 0 0.04207 1.64841 -1.33471 -0 -0 -0.80412 0.60996 0 0 0 0 0 -0.12712 0.09759 0.12345 0 -0.72917 0 -2.4119 0.42012 1.08028 -3.45385
VAL_568 -8.31084 1.49322 2.90706 -0.3184 0.25567 0.07096 2.10431 -2.67185 -0 -0 -0.87063 -0.07375 0 0 0 0 0 -0.05333 0.01725 0.04527 0 -0.3451 0 1.9342 0.46473 0.6722 -2.67903
ILE_569 -10.3374 1.27077 3.808 -0.51289 0.36864 0.10739 2.58318 -2.7463 -0.00377 -0.02808 -1.50128 -0.28345 0 0 0 0 0 -0.01734 5e-05 0.93294 0 -0.37061 0 0.73287 -0.03427 1.12805 -4.90346
GLN_570 -8.00969 0.79529 6.89356 -0.71942 0.0711 0.70913 3.0078 -3.45253 -0.01477 -0.18454 -3.08448 -0.72641 0 0 0 -0.84487 0 0.11019 0.13473 0 2.97718 -0.00686 0 -0.18838 -0.01536 0.89841 -1.64994
VAL_571 -7.04903 0.69206 3.59912 -0.31471 0.20442 0.0718 2.61244 -2.67526 -0.00255 -0.02419 -1.92515 -0.17086 0 0 0 0 0 -0.06662 0.00206 0.12007 0 -0.28127 0 1.9342 -0.07337 0.47523 -2.8716
ILE_572 -8.6673 1.39385 4.31488 -0.48891 0.41459 0.09683 3.04294 -2.87247 -0 -0 -2.16539 0.12556 0 0 0 0 0 -0.00336 0.04418 0.54175 0 -0.36106 0 0.73287 0.00052 0.53853 -3.31198
LYS_573 -6.23324 0.28116 6.00212 -0.48558 0.1243 0.2773 2.5753 -2.82539 -0 -0 -2.60373 0.16019 0 0 0 0 0 -0.04663 0.2054 2.35889 0 -0.01216 0 -1.5107 -0.14234 0.55498 -1.32013
ASP_574 -6.97194 0.33734 7.69173 -0.11455 0.0186 0.35143 3.22502 -3.6892 -0.01463 -0.12888 -3.20204 -0.32047 0 0 0 -1.28411 0 0.26102 0.01175 0 2.2191 -0.19182 0 -2.3716 -0.37063 0.52698 -4.01691
LEU_575 -7.70994 0.64519 4.11205 -0.47527 0.24608 0.11624 3.28358 -2.96725 -0.01845 -0.14644 -3.19816 0.17799 0 0 0 0 0 0.40063 0.07721 0.24977 0 -0.2678 0 0.18072 -0.24487 0.76238 -4.77634
ILE_576 -6.86386 1.01599 5.49487 -0.50332 0.49207 0.10345 2.62528 -2.95165 -0.00043 -0.00238 -1.93039 -0.09946 0 0 0 0 0 -0.05065 0.21984 0.88141 0 -0.1915 0 0.73287 -0.16721 0.86296 -0.33211
ALA_577 -3.17776 0.33705 2.01425 -0.02546 0.00047 0 1.10261 -1.50655 -0 -0 -0.67636 -0.40892 0 0 0 0 0 -0.14547 0 0 0 -0.17711 0 1.8394 -0.14168 0.63924 -0.32632
ILE_578 -5.7928 1.19713 2.96137 -0.53862 1.0795 0.12304 1.79415 -2.04841 -0 -0 -0.28714 -0.77972 0 0 0 0 0 0.32779 0.05026 2.04705 0 0.14275 0 0.73287 -0.03914 0.80093 1.77102
ASN_579 -3.81721 0.4157 4.25945 -0.18302 0.01454 0.29855 2.05454 -2.19334 -0.01835 -0.11979 -2.07141 -0.94923 0 0 0 0 0 -0.02024 0.03248 0 1.7017 -0.66396 0 -0.93687 -0.13034 0.79334 -1.53348
ALA_580 -4.57181 0.72543 4.08525 -0.02268 0 0 2.80478 -2.37899 -0.02737 -0.07817 -1.50561 -0.35823 0 0 0 0 0 -0.0392 0 0 0 -0.25537 0 1.8394 -0.48791 0.45187 0.18139
HIS_581 -9.49053 1.06499 7.50397 -0.72793 0.01372 0.79275 3.15516 -3.91271 -0.01845 -0.14644 -1.61875 -1.4402 0 0 0 0 0 -0.10873 0.17619 0 2.01219 0.07262 0 -0.45461 -0.46282 0.48976 -3.0998
PHE_582 -4.81233 0.53113 3.7271 -0.99325 0.06855 0.41761 1.44535 -2.13934 -0 -0 -0.61761 0.07579 0 0 0 0 0 -0.02691 0.01301 0 1.92944 -0.24653 0 1.0402 -0.12181 0.44496 0.73535
ASN_583 -4.08625 0.28414 3.36375 -0.17876 0.01459 0.27499 0.72593 -1.79069 -0.01793 -0.11741 0.02989 -0.3462 0 0 0 0 0 0.01246 0.00241 0 1.77906 -0.01544 0 -0.93687 0.14444 0.36999 -0.48789
LYS_584 -7.29831 0.76384 4.85715 -0.39319 0.06147 0.27031 1.94645 -2.35914 -0.02737 -0.07817 0.36841 0.22454 0 0 0 0 0 0.52511 0.36017 2.52424 0 -0.16975 0 -1.5107 0.20698 1.07624 1.34828
LEU_585 -7.01124 0.88675 2.20964 -0.48365 0.18629 0.14108 1.93301 -1.88445 -0 -0 -1.17534 0.03287 0 0 0 0 0 0.03623 0.28421 0.29672 0 0.50572 0 0.18072 0.6579 1.33353 -1.87002
ILE_586 -5.70071 0.6866 3.77729 -0.56497 0.6122 0.12824 1.61053 -2.08936 -0.00776 -0.07307 -0.46722 -0.11827 0 0 0 0 0 -0.098 0.05199 1.77326 0 -0.11637 0 0.73287 0.39605 0.77809 1.3114
GLU_587 -1.90709 0.19464 1.62245 -0.24206 0.06083 0.41835 0.28511 -0.75187 -0.00776 -0.07307 -0.03702 -0.52465 0 0 0 0 0 0.00287 0.02986 0 2.75653 0.20289 0 -2.7348 -0.00071 0.47597 -0.22953
LEU_588 -4.30667 0.45628 3.17555 -0.47383 0.19726 0.09292 1.28825 -1.66348 -0 -0 -0.59302 0.12326 0 0 0 0 0 0.12553 0.02026 0.59529 0 -0.29122 0 0.18072 0.05136 0.26943 -0.7521
GLN_589 -3.8801 0.55491 2.42242 -0.54402 0.11744 0.57212 0.47452 -1.23059 -0 -0 0.54178 -0.95224 0 0 0 0 0 0.00687 0.06717 0 3.00838 -0.06173 0 -0.18838 0.02946 0.97726 1.9153
PRO_590 -5.22096 1.02861 2.75989 -0.08963 0.00031 0.05555 1.54007 -1.26499 -0.00025 -0.00588 -1.321 0.73061 0 0 0 0 0 -0.10591 0.00297 0.47036 0 -0.16734 0 -2.4119 -0.06324 1.052 -3.01073
LYS_591 -6.2119 0.94247 4.57419 -0.30011 0.03992 0.14 1.61211 -2.12866 -0.02926 -0.10253 -1.31791 -0.18064 0 0 0 0 0 0.10525 0.20838 0.93702 0 -0.04542 0 -1.5107 1.32053 0.51788 -1.42941
ASN_592 -6.83382 0.74094 7.54899 -0.36895 0.08897 0.65603 4.18354 -3.50394 -0.00977 -0.1133 -4.28626 -0.28843 0 0 -0.58452 -0.89539 0 0.00716 0.02222 0 2.0127 -0.12291 0 -0.93687 1.64268 0.74954 -0.2914
LEU_593 -6.89932 0.65672 3.99998 -0.68642 0.28518 0.26347 2.27593 -2.4466 -0 -0 -2.10218 0.10664 0 0 -0.47658 0 0 -0.04113 0.01998 0.93503 0 -0.25381 0 0.18072 -0.00427 0.62054 -3.56611
GLU_594 -4.62982 0.18374 5.93697 -0.45233 0.20858 1.41626 2.57319 -2.72425 -0.04692 -0.30545 -3.04281 -3.02281 0 0 0 -0.61509 0 0.03971 0.00745 0 3.97822 -0.30918 0 -2.7348 -0.43763 0.29171 -3.68525
GLN_595 -6.07626 0.6215 5.95823 -0.70759 0.151 0.74323 2.75735 -2.83105 -0.03827 -0.27604 -2.44491 -0.37127 0 0 -0.58452 0 0 0.35452 0.08724 0 2.70297 -0.21542 0 -0.18838 -0.51476 0.588 -0.28442
LEU_596 -7.7766 0.75078 2.9858 -0.4618 0.1055 0.10198 2.77327 -2.65649 -0.00977 -0.1133 -1.71406 0.1458 0 0 0 0 0 -0.02235 0.03193 0.42606 0 -0.2543 0 0.18072 -0.30851 1.35546 -4.45989
ALA_597 -5.5081 0.54336 5.32604 -0.0211 0 0 2.79052 -3.05887 -0 -0 -2.27774 -0.34865 0 0 0 0 0 0.01872 0 0 0 -0.19261 0 1.8394 -0.29302 1.01611 -0.16595
SER_598 -4.88245 0.28669 6.02458 -0.02634 0 0.06108 2.63128 -2.75549 -0.02166 -0.18703 -2.42562 -0.61863 0 0 0 0 0 -0.02074 0.00701 0.65185 0 0.34542 0.62784 -0.77834 -0.0305 0.2493 -0.86174
ALA_599 -4.9827 0.32167 4.42827 -0.02095 0 0 2.78642 -2.57374 -0 -0 -3.46622 -0.34538 0 0 0 0 0 -0.00126 0 0 0 -0.19724 0 1.8394 0.01051 0.2358 -1.96541
ILE_600 -8.73405 0.70916 4.98802 -0.50006 0.42517 0.10173 2.51973 -2.97495 -0 -0 -2.35526 0.0255 0 0 0 0 0 0.07908 0.01642 0.49108 0 -0.49096 0 0.73287 -0.05837 0.38393 -4.64096
ASN_601 -5.81626 0.19772 5.92623 -0.19774 0.0825 0.29273 2.79359 -3.05515 -0 -0 -2.95664 -0.27883 0 0 0 -0.41305 0 0.18925 0.04988 0 1.58961 0.27431 0 -0.93687 0.08639 0.68155 -1.4908
LYS_602 -4.508 0.19778 5.68467 -0.29998 0.02473 0.12764 2.4543 -2.64094 -2e-05 -0.00029 -2.6245 -0.04277 0 0 0 0 0 0.01039 0.05676 1.78738 0 -0.02352 0 -1.5107 -0.15009 0.54321 -0.91394
THR_603 -6.88839 0.44426 7.00221 -0.20615 0.11029 0.07567 3.36695 -3.34398 -0.01154 -0.06671 -3.05831 -0.08834 0 0 -0.86658 0 0 0.01401 0.00727 0.11586 0 0.03391 2.26515 -1.0874 -0.17619 0.28474 -2.07327
ILE_604 -7.09318 0.82094 4.724 -0.50867 0.51446 0.09765 2.75896 -2.98146 -0 -0 -2.81046 0.12265 0 0 0 0 0 -0.00155 0.0531 0.48428 0 -0.44386 0 0.73287 0.04651 0.47066 -3.01312
ALA_605 -2.87034 0.16073 2.78032 -0.02254 0 0 1.55614 -1.68494 -0 -0 -0.89484 -0.36379 0 0 0 0 0 -0.05827 0 0 0 -0.40906 0 1.8394 -0.21383 0.43322 0.25219
ASN_606 -3.31435 0.21915 3.64287 -0.20094 0.04809 0.3246 1.05885 -1.83773 -0 -0 -0.89614 -0.40905 0 0 0 0 0 -0.06364 2e-05 0 1.84826 -0.28932 0 -0.93687 -0.63995 0.43571 -1.01043
HIS_D_607 -4.37997 0.18731 4.58196 -0.39638 0.01397 0.48038 1.913 -2.24958 -2e-05 -0.00029 -1.56124 -0.4235 0 0 -0.86658 0 0 -0.02622 0.03999 0 2.50916 -0.40834 0 -0.45461 0.18206 0.64155 -0.21733
GLY:CtermProteinFull_608 -0.88183 0.02517 1.53124 -0.00023 0 0 0.73177 -0.68843 -0 -0 -0.79061 0.19782 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.55763 0.41586 1.93535
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3056 DOMAINID 3435 MODEL 2 SSGCID - MygeA.10014.b Energy-coupling factor transporter ATP-binding protein EcfA2  MG_180
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 434.234 tmscore: 0.86495 5d3mB_203 prob: 100 ident: 40.21
ATOM      1  N   MET A   1      29.563  -7.826 -16.338  1.00 21.990          N  
ATOM      2  CA  MET A   1      28.214  -8.381 -16.372  1.00 21.350          C  
ATOM      3  C   MET A   1      27.143  -7.317 -16.185  1.00 20.850          C  
ATOM      4  O   MET A   1      27.101  -6.647 -15.155  1.00 20.360          O  
ATOM      5  CB  MET A   1      28.048  -9.456 -15.293  1.00 30.150          C  
ATOM      6  CG  MET A   1      26.651 -10.079 -15.253  1.00 30.150          C  
ATOM      7  SD  MET A   1      26.466 -11.391 -14.050  1.00 30.150          S  
ATOM      8  CE  MET A   1      24.690 -11.623 -14.179  1.00 30.150          C  
ATOM      9 1H   MET A   1      30.229  -8.565 -16.164  1.00 26.390          H  
ATOM     10 2H   MET A   1      29.771  -7.388 -17.224  1.00 26.390          H  
ATOM     11 3H   MET A   1      29.625  -7.137 -15.601  1.00 26.390          H  
ATOM     12  HA  MET A   1      28.056  -8.837 -17.348  1.00 25.620          H  
ATOM     13 1HB  MET A   1      28.770 -10.256 -15.457  1.00 36.180          H  
ATOM     14 2HB  MET A   1      28.250  -9.025 -14.311  1.00 36.180          H  
ATOM     15 1HG  MET A   1      25.914  -9.309 -15.014  1.00 36.180          H  
ATOM     16 2HG  MET A   1      26.404 -10.482 -16.234  1.00 36.180          H  
ATOM     17 1HE  MET A   1      24.373 -12.412 -13.497  1.00 36.180          H  
ATOM     18 2HE  MET A   1      24.186 -10.691 -13.917  1.00 36.180          H  
ATOM     19 3HE  MET A   1      24.429 -11.899 -15.201  1.00 36.180          H  
ATOM     20  N   LYS A   2      26.277  -7.162 -17.183  1.00 21.070          N  
ATOM     21  CA  LYS A   2      25.172  -6.215 -17.076  1.00 20.740          C  
ATOM     22  C   LYS A   2      24.284  -6.631 -15.916  1.00 20.110          C  
ATOM     23  O   LYS A   2      23.887  -7.792 -15.819  1.00 19.700          O  
ATOM     24  CB  LYS A   2      24.379  -6.166 -18.388  1.00 29.170          C  
ATOM     25  CG  LYS A   2      23.134  -5.241 -18.410  1.00 29.170          C  
ATOM     26  CD  LYS A   2      23.475  -3.742 -18.418  1.00 29.170          C  
ATOM     27  CE  LYS A   2      22.199  -2.908 -18.602  1.00 29.170          C  
ATOM     28  NZ  LYS A   2      22.457  -1.428 -18.587  1.00 29.170          N  
ATOM     29  H   LYS A   2      26.364  -7.724 -18.017  1.00 25.280          H  
ATOM     30  HA  LYS A   2      25.573  -5.225 -16.860  1.00 24.890          H  
ATOM     31 1HB  LYS A   2      25.038  -5.848 -19.195  1.00 35.000          H  
ATOM     32 2HB  LYS A   2      24.034  -7.171 -18.631  1.00 35.000          H  
ATOM     33 1HG  LYS A   2      22.562  -5.461 -19.312  1.00 35.000          H  
ATOM     34 2HG  LYS A   2      22.493  -5.458 -17.552  1.00 35.000          H  
ATOM     35 1HD  LYS A   2      23.944  -3.457 -17.477  1.00 35.000          H  
ATOM     36 2HD  LYS A   2      24.165  -3.523 -19.233  1.00 35.000          H  
ATOM     37 1HE  LYS A   2      21.757  -3.173 -19.561  1.00 35.000          H  
ATOM     38 2HE  LYS A   2      21.492  -3.151 -17.808  1.00 35.000          H  
ATOM     39 1HZ  LYS A   2      21.587  -0.942 -18.729  1.00 35.000          H  
ATOM     40 2HZ  LYS A   2      22.853  -1.101 -17.684  1.00 35.000          H  
ATOM     41 3HZ  LYS A   2      23.096  -1.187 -19.326  1.00 35.000          H  
ATOM     42  N   LYS A   3      23.926  -5.680 -15.063  1.00 20.120          N  
ATOM     43  CA  LYS A   3      23.073  -5.984 -13.928  1.00 19.670          C  
ATOM     44  C   LYS A   3      21.743  -6.597 -14.357  1.00 19.590          C  
ATOM     45  O   LYS A   3      21.071  -6.095 -15.261  1.00 20.050          O  
ATOM     46  CB  LYS A   3      22.838  -4.721 -13.095  1.00 27.720          C  
ATOM     47  CG  LYS A   3      22.034  -4.942 -11.820  1.00 27.720          C  
ATOM     48  CD  LYS A   3      21.935  -3.665 -11.001  1.00 27.720          C  
ATOM     49  CE  LYS A   3      21.017  -3.835  -9.791  1.00 27.720          C  
ATOM     50  NZ  LYS A   3      21.543  -4.818  -8.798  1.00 27.720          N  
ATOM     51  H   LYS A   3      24.279  -4.741 -15.189  1.00 24.140          H  
ATOM     52  HA  LYS A   3      23.588  -6.717 -13.306  1.00 23.600          H  
ATOM     53 1HB  LYS A   3      23.799  -4.289 -12.814  1.00 33.260          H  
ATOM     54 2HB  LYS A   3      22.312  -3.981 -13.700  1.00 33.260          H  
ATOM     55 1HG  LYS A   3      21.018  -5.268 -12.075  1.00 33.260          H  
ATOM     56 2HG  LYS A   3      22.507  -5.722 -11.230  1.00 33.260          H  
ATOM     57 1HD  LYS A   3      22.926  -3.358 -10.662  1.00 33.260          H  
ATOM     58 2HD  LYS A   3      21.527  -2.880 -11.633  1.00 33.260          H  
ATOM     59 1HE  LYS A   3      20.908  -2.872  -9.298  1.00 33.260          H  
ATOM     60 2HE  LYS A   3      20.036  -4.171 -10.134  1.00 33.260          H  
ATOM     61 1HZ  LYS A   3      20.894  -4.882  -8.027  1.00 33.260          H  
ATOM     62 2HZ  LYS A   3      21.635  -5.724  -9.228  1.00 33.260          H  
ATOM     63 3HZ  LYS A   3      22.442  -4.511  -8.458  1.00 33.260          H  
ATOM     64  N   LYS A   4      21.365  -7.683 -13.686  1.00 19.110          N  
ATOM     65  CA  LYS A   4      20.117  -8.381 -13.953  1.00 19.070          C  
ATOM     66  C   LYS A   4      19.119  -8.164 -12.835  1.00 18.570          C  
ATOM     67  O   LYS A   4      19.502  -7.890 -11.695  1.00 17.960          O  
ATOM     68  CB  LYS A   4      20.363  -9.881 -14.135  1.00 26.710          C  
ATOM     69  CG  LYS A   4      21.334 -10.256 -15.269  1.00 26.710          C  
ATOM     70  CD  LYS A   4      20.777  -9.904 -16.657  1.00 26.710          C  
ATOM     71  CE  LYS A   4      21.703 -10.389 -17.760  1.00 26.710          C  
ATOM     72  NZ  LYS A   4      21.160 -10.079 -19.120  1.00 26.710          N  
ATOM     73  H   LYS A   4      21.974  -8.035 -12.963  1.00 22.930          H  
ATOM     74  HA  LYS A   4      19.674  -7.974 -14.860  1.00 22.880          H  
ATOM     75 1HB  LYS A   4      20.762 -10.291 -13.209  1.00 32.060          H  
ATOM     76 2HB  LYS A   4      19.412 -10.381 -14.323  1.00 32.060          H  
ATOM     77 1HG  LYS A   4      22.268  -9.710 -15.131  1.00 32.060          H  
ATOM     78 2HG  LYS A   4      21.550 -11.321 -15.226  1.00 32.060          H  
ATOM     79 1HD  LYS A   4      19.789 -10.343 -16.788  1.00 32.060          H  
ATOM     80 2HD  LYS A   4      20.699  -8.820 -16.750  1.00 32.060          H  
ATOM     81 1HE  LYS A   4      22.671  -9.894 -17.644  1.00 32.060          H  
ATOM     82 2HE  LYS A   4      21.842 -11.465 -17.670  1.00 32.060          H  
ATOM     83 1HZ  LYS A   4      21.807 -10.408 -19.822  1.00 32.060          H  
ATOM     84 2HZ  LYS A   4      20.268 -10.540 -19.243  1.00 32.060          H  
ATOM     85 3HZ  LYS A   4      21.036  -9.081 -19.216  1.00 32.060          H  
ATOM     86  N   ILE A   5      17.846  -8.335 -13.168  1.00 18.890          N  
ATOM     87  CA  ILE A   5      16.761  -8.271 -12.202  1.00 18.500          C  
ATOM     88  C   ILE A   5      16.722  -9.581 -11.440  1.00 18.040          C  
ATOM     89  O   ILE A   5      16.746 -10.651 -12.048  1.00 18.460          O  
ATOM     90  CB  ILE A   5      15.410  -8.020 -12.901  1.00 26.060          C  
ATOM     91  CG1 ILE A   5      15.462  -6.633 -13.596  1.00 26.060          C  
ATOM     92  CG2 ILE A   5      14.256  -8.101 -11.863  1.00 26.060          C  
ATOM     93  CD1 ILE A   5      14.334  -6.338 -14.548  1.00 26.060          C  
ATOM     94  H   ILE A   5      17.629  -8.539 -14.133  1.00 22.670          H  
ATOM     95  HA  ILE A   5      16.957  -7.459 -11.497  1.00 22.200          H  
ATOM     96  HB  ILE A   5      15.252  -8.771 -13.669  1.00 31.270          H  
ATOM     97 1HG1 ILE A   5      15.452  -5.883 -12.832  1.00 31.270          H  
ATOM     98 2HG1 ILE A   5      16.401  -6.549 -14.142  1.00 31.270          H  
ATOM     99 1HG2 ILE A   5      13.301  -7.935 -12.344  1.00 31.270          H  
ATOM    100 2HG2 ILE A   5      14.229  -9.085 -11.396  1.00 31.270          H  
ATOM    101 3HG2 ILE A   5      14.410  -7.341 -11.090  1.00 31.270          H  
ATOM    102 1HD1 ILE A   5      14.474  -5.340 -14.965  1.00 31.270          H  
ATOM    103 2HD1 ILE A   5      14.333  -7.072 -15.354  1.00 31.270          H  
ATOM    104 3HD1 ILE A   5      13.389  -6.377 -14.029  1.00 31.270          H  
ATOM    105  N   VAL A   6      16.684  -9.501 -10.120  1.00 17.260          N  
ATOM    106  CA  VAL A   6      16.679 -10.680  -9.284  1.00 16.820          C  
ATOM    107  C   VAL A   6      15.347 -10.781  -8.518  1.00 16.070          C  
ATOM    108  O   VAL A   6      14.930  -9.789  -7.923  1.00 15.480          O  
ATOM    109  CB  VAL A   6      17.870 -10.631  -8.310  1.00 23.720          C  
ATOM    110  CG1 VAL A   6      17.863 -11.844  -7.377  1.00 23.720          C  
ATOM    111  CG2 VAL A   6      19.162 -10.593  -9.130  1.00 23.720          C  
ATOM    112  H   VAL A   6      16.645  -8.587  -9.685  1.00 20.710          H  
ATOM    113  HA  VAL A   6      16.862 -11.527  -9.921  1.00 20.180          H  
ATOM    114  HB  VAL A   6      17.798  -9.739  -7.693  1.00 28.470          H  
ATOM    115 1HG1 VAL A   6      18.713 -11.783  -6.701  1.00 28.470          H  
ATOM    116 2HG1 VAL A   6      16.947 -11.861  -6.790  1.00 28.470          H  
ATOM    117 3HG1 VAL A   6      17.934 -12.759  -7.960  1.00 28.470          H  
ATOM    118 1HG2 VAL A   6      20.017 -10.548  -8.462  1.00 28.470          H  
ATOM    119 2HG2 VAL A   6      19.227 -11.488  -9.747  1.00 28.470          H  
ATOM    120 3HG2 VAL A   6      19.167  -9.713  -9.778  1.00 28.470          H  
ATOM    121  N   PRO A   7      14.650 -11.939  -8.568  1.00 16.190          N  
ATOM    122  CA  PRO A   7      13.408 -12.245  -7.866  1.00 15.630          C  
ATOM    123  C   PRO A   7      13.573 -12.161  -6.353  1.00 14.600          C  
ATOM    124  O   PRO A   7      14.673 -12.300  -5.826  1.00 14.390          O  
ATOM    125  CB  PRO A   7      13.121 -13.694  -8.287  1.00 23.450          C  
ATOM    126  CG  PRO A   7      13.812 -13.858  -9.610  1.00 23.450          C  
ATOM    127  CD  PRO A   7      15.052 -13.004  -9.524  1.00 23.450          C  
ATOM    128  HA  PRO A   7      12.619 -11.568  -8.208  1.00 18.760          H  
ATOM    129 1HB  PRO A   7      13.485 -14.389  -7.513  1.00 28.130          H  
ATOM    130 2HB  PRO A   7      12.033 -13.848  -8.360  1.00 28.130          H  
ATOM    131 1HG  PRO A   7      14.045 -14.922  -9.783  1.00 28.130          H  
ATOM    132 2HG  PRO A   7      13.149 -13.544 -10.431  1.00 28.130          H  
ATOM    133 1HD  PRO A   7      15.912 -13.577  -9.146  1.00 28.130          H  
ATOM    134 2HD  PRO A   7      15.205 -12.606 -10.543  1.00 28.130          H  
ATOM    135  N   ILE A   8      12.460 -11.919  -5.673  1.00 14.080          N  
ATOM    136  CA  ILE A   8      12.429 -11.834  -4.223  1.00 13.160          C  
ATOM    137  C   ILE A   8      12.566 -13.211  -3.600  1.00 12.090          C  
ATOM    138  O   ILE A   8      11.779 -14.113  -3.879  1.00 12.000          O  
ATOM    139  CB  ILE A   8      11.101 -11.175  -3.786  1.00 18.790          C  
ATOM    140  CG1 ILE A   8      11.067  -9.727  -4.329  1.00 18.790          C  
ATOM    141  CG2 ILE A   8      10.924 -11.219  -2.244  1.00 18.790          C  
ATOM    142  CD1 ILE A   8       9.728  -9.078  -4.252  1.00 18.790          C  
ATOM    143  H   ILE A   8      11.595 -11.808  -6.180  1.00 16.900          H  
ATOM    144  HA  ILE A   8      13.264 -11.220  -3.889  1.00 15.790          H  
ATOM    145  HB  ILE A   8      10.265 -11.713  -4.243  1.00 22.550          H  
ATOM    146 1HG1 ILE A   8      11.771  -9.131  -3.752  1.00 22.550          H  
ATOM    147 2HG1 ILE A   8      11.385  -9.720  -5.369  1.00 22.550          H  
ATOM    148 1HG2 ILE A   8       9.980 -10.769  -1.958  1.00 22.550          H  
ATOM    149 2HG2 ILE A   8      10.923 -12.228  -1.906  1.00 22.550          H  
ATOM    150 3HG2 ILE A   8      11.746 -10.680  -1.766  1.00 22.550          H  
ATOM    151 1HD1 ILE A   8       9.802  -8.095  -4.638  1.00 22.550          H  
ATOM    152 2HD1 ILE A   8       9.022  -9.643  -4.852  1.00 22.550          H  
ATOM    153 3HD1 ILE A   8       9.376  -9.037  -3.235  1.00 22.550          H  
ATOM    154  N   ASN A   9      13.562 -13.351  -2.733  1.00 11.410          N  
ATOM    155  CA  ASN A   9      13.867 -14.601  -2.053  1.00 10.440          C  
ATOM    156  C   ASN A   9      14.045 -14.335  -0.560  1.00  9.600          C  
ATOM    157  O   ASN A   9      15.157 -14.043  -0.124  1.00  9.460          O  
ATOM    158  CB  ASN A   9      15.113 -15.240  -2.625  1.00 15.000          C  
ATOM    159  CG  ASN A   9      14.950 -15.683  -4.052  1.00 15.000          C  
ATOM    160  OD1 ASN A   9      14.286 -16.692  -4.327  1.00 15.000          O  
ATOM    161  ND2 ASN A   9      15.555 -14.973  -4.959  1.00 15.000          N  
ATOM    162  H   ASN A   9      14.147 -12.545  -2.552  1.00 13.690          H  
ATOM    163  HA  ASN A   9      13.059 -15.310  -2.214  1.00 12.530          H  
ATOM    164 1HB  ASN A   9      15.936 -14.530  -2.574  1.00 18.000          H  
ATOM    165 2HB  ASN A   9      15.390 -16.104  -2.018  1.00 18.000          H  
ATOM    166 1HD2 ASN A   9      15.497 -15.240  -5.917  1.00 18.000          H  
ATOM    167 2HD2 ASN A   9      16.081 -14.164  -4.692  1.00 18.000          H  
ATOM    168  N   PRO A  10      12.964 -14.379   0.234  1.00  9.180          N  
ATOM    169  CA  PRO A  10      12.937 -14.072   1.650  1.00  8.600          C  
ATOM    170  C   PRO A  10      13.885 -15.002   2.380  1.00  7.590          C  
ATOM    171  O   PRO A  10      14.049 -16.168   1.987  1.00  6.920          O  
ATOM    172  CB  PRO A  10      11.469 -14.324   2.017  1.00 12.900          C  
ATOM    173  CG  PRO A  10      10.734 -14.160   0.707  1.00 12.900          C  
ATOM    174  CD  PRO A  10      11.651 -14.735  -0.313  1.00 12.900          C  
ATOM    175  HA  PRO A  10      13.224 -13.027   1.800  1.00 10.320          H  
ATOM    176 1HB  PRO A  10      11.353 -15.319   2.451  1.00 15.480          H  
ATOM    177 2HB  PRO A  10      11.145 -13.615   2.791  1.00 15.480          H  
ATOM    178 1HG  PRO A  10       9.792 -14.673   0.701  1.00 15.480          H  
ATOM    179 2HG  PRO A  10      10.512 -13.100   0.525  1.00 15.480          H  
ATOM    180 1HD  PRO A  10      11.539 -15.829  -0.362  1.00 15.480          H  
ATOM    181 2HD  PRO A  10      11.432 -14.263  -1.253  1.00 15.480          H  
ATOM    182  N   LEU A  11      14.494 -14.510   3.456  1.00  7.690          N  
ATOM    183  CA  LEU A  11      15.404 -15.343   4.217  1.00  7.020          C  
ATOM    184  C   LEU A  11      14.651 -16.512   4.790  1.00  6.240          C  
ATOM    185  O   LEU A  11      13.668 -16.328   5.508  1.00  6.330          O  
ATOM    186  CB  LEU A  11      16.058 -14.529   5.344  1.00 10.100          C  
ATOM    187  CG  LEU A  11      17.074 -15.277   6.261  1.00 10.100          C  
ATOM    188  CD1 LEU A  11      18.301 -15.732   5.464  1.00 10.100          C  
ATOM    189  CD2 LEU A  11      17.490 -14.344   7.386  1.00 10.100          C  
ATOM    190  H   LEU A  11      14.325 -13.560   3.751  1.00  9.230          H  
ATOM    191  HA  LEU A  11      16.169 -15.715   3.540  1.00  8.420          H  
ATOM    192 1HB  LEU A  11      16.575 -13.682   4.899  1.00 12.120          H  
ATOM    193 2HB  LEU A  11      15.266 -14.146   5.987  1.00 12.120          H  
ATOM    194  HG  LEU A  11      16.598 -16.148   6.691  1.00 12.120          H  
ATOM    195 1HD1 LEU A  11      18.991 -16.246   6.134  1.00 12.120          H  
ATOM    196 2HD1 LEU A  11      18.012 -16.412   4.673  1.00 12.120          H  
ATOM    197 3HD1 LEU A  11      18.797 -14.864   5.031  1.00 12.120          H  
ATOM    198 1HD2 LEU A  11      18.188 -14.858   8.047  1.00 12.120          H  
ATOM    199 2HD2 LEU A  11      17.972 -13.459   6.967  1.00 12.120          H  
ATOM    200 3HD2 LEU A  11      16.608 -14.044   7.951  1.00 12.120          H  
ATOM    201  N   LYS A  12      15.097 -17.710   4.416  1.00  5.820          N  
ATOM    202  CA  LYS A  12      14.511 -18.979   4.823  1.00  5.380          C  
ATOM    203  C   LYS A  12      13.014 -19.027   4.546  1.00  4.740          C  
ATOM    204  O   LYS A  12      12.258 -19.624   5.314  1.00  4.450          O  
ATOM    205  CB  LYS A  12      14.797 -19.230   6.301  1.00  7.710          C  
ATOM    206  CG  LYS A  12      16.281 -19.314   6.626  1.00  7.710          C  
ATOM    207  CD  LYS A  12      16.514 -19.570   8.098  1.00  7.710          C  
ATOM    208  CE  LYS A  12      17.997 -19.586   8.429  1.00  7.710          C  
ATOM    209  NZ  LYS A  12      18.236 -19.811   9.882  1.00  7.710          N  
ATOM    210  H   LYS A  12      15.898 -17.730   3.801  1.00  6.980          H  
ATOM    211  HA  LYS A  12      14.976 -19.774   4.240  1.00  6.460          H  
ATOM    212 1HB  LYS A  12      14.357 -18.434   6.903  1.00  9.250          H  
ATOM    213 2HB  LYS A  12      14.330 -20.166   6.606  1.00  9.250          H  
ATOM    214 1HG  LYS A  12      16.719 -20.130   6.055  1.00  9.250          H  
ATOM    215 2HG  LYS A  12      16.777 -18.400   6.337  1.00  9.250          H  
ATOM    216 1HD  LYS A  12      16.027 -18.787   8.680  1.00  9.250          H  
ATOM    217 2HD  LYS A  12      16.077 -20.530   8.372  1.00  9.250          H  
ATOM    218 1HE  LYS A  12      18.482 -20.380   7.864  1.00  9.250          H  
ATOM    219 2HE  LYS A  12      18.436 -18.628   8.142  1.00  9.250          H  
ATOM    220 1HZ  LYS A  12      19.230 -19.814  10.064  1.00  9.250          H  
ATOM    221 2HZ  LYS A  12      17.800 -19.073  10.417  1.00  9.250          H  
ATOM    222 3HZ  LYS A  12      17.843 -20.700  10.155  1.00  9.250          H  
ATOM    223  N   ALA A  13      12.596 -18.421   3.426  1.00  4.920          N  
ATOM    224  CA  ALA A  13      11.212 -18.355   2.985  1.00  4.890          C  
ATOM    225  C   ALA A  13      10.299 -17.701   4.016  1.00  4.000          C  
ATOM    226  O   ALA A  13       9.080 -17.899   3.991  1.00  4.250          O  
ATOM    227  CB  ALA A  13      10.688 -19.744   2.658  1.00  6.860          C  
ATOM    228  H   ALA A  13      13.278 -17.938   2.830  1.00  5.900          H  
ATOM    229  HA  ALA A  13      11.185 -17.746   2.081  1.00  5.870          H  
ATOM    230 1HB  ALA A  13       9.665 -19.662   2.289  1.00  8.230          H  
ATOM    231 2HB  ALA A  13      11.316 -20.194   1.892  1.00  8.230          H  
ATOM    232 3HB  ALA A  13      10.698 -20.368   3.548  1.00  8.230          H  
ATOM    233  N   ASP A  14      10.838 -16.848   4.889  1.00  3.420          N  
ATOM    234  CA  ASP A  14       9.993 -16.166   5.849  1.00  2.950          C  
ATOM    235  C   ASP A  14       9.360 -14.981   5.130  1.00  2.080          C  
ATOM    236  O   ASP A  14       9.802 -13.836   5.256  1.00  2.080          O  
ATOM    237  CB  ASP A  14      10.813 -15.714   7.067  1.00  4.320          C  
ATOM    238  CG  ASP A  14       9.954 -15.228   8.270  1.00  4.320          C  
ATOM    239  OD1 ASP A  14       8.767 -15.475   8.279  1.00  4.320          O  
ATOM    240  OD2 ASP A  14      10.492 -14.613   9.189  1.00  4.320          O  
ATOM    241  H   ASP A  14      11.848 -16.707   4.935  1.00  4.100          H  
ATOM    242  HA  ASP A  14       9.203 -16.840   6.181  1.00  3.540          H  
ATOM    243 1HB  ASP A  14      11.443 -16.545   7.394  1.00  5.180          H  
ATOM    244 2HB  ASP A  14      11.488 -14.912   6.765  1.00  5.180          H  
ATOM    245  N   GLU A  15       8.385 -15.299   4.292  1.00  1.710          N  
ATOM    246  CA  GLU A  15       7.742 -14.327   3.439  1.00  1.350          C  
ATOM    247  C   GLU A  15       6.488 -13.809   4.085  1.00  1.180          C  
ATOM    248  O   GLU A  15       6.041 -14.342   5.104  1.00  1.800          O  
ATOM    249  CB  GLU A  15       7.367 -15.016   2.120  1.00  2.030          C  
ATOM    250  CG  GLU A  15       6.229 -16.068   2.218  1.00  2.030          C  
ATOM    251  CD  GLU A  15       6.066 -16.855   0.936  1.00  2.030          C  
ATOM    252  OE1 GLU A  15       6.967 -16.796   0.134  1.00  2.030          O  
ATOM    253  OE2 GLU A  15       5.077 -17.541   0.775  1.00  2.030          O  
ATOM    254  H   GLU A  15       8.140 -16.289   4.242  1.00  2.050          H  
ATOM    255  HA  GLU A  15       8.420 -13.492   3.257  1.00  1.620          H  
ATOM    256 1HB  GLU A  15       7.114 -14.280   1.358  1.00  2.440          H  
ATOM    257 2HB  GLU A  15       8.214 -15.583   1.782  1.00  2.440          H  
ATOM    258 1HG  GLU A  15       6.440 -16.759   3.035  1.00  2.440          H  
ATOM    259 2HG  GLU A  15       5.284 -15.564   2.440  1.00  2.440          H  
ATOM    260  N   ILE A  16       5.838 -12.868   3.414  1.00  0.780          N  
ATOM    261  CA  ILE A  16       4.564 -12.374   3.883  1.00  0.730          C  
ATOM    262  C   ILE A  16       3.467 -12.703   2.929  1.00  0.740          C  
ATOM    263  O   ILE A  16       2.496 -13.343   3.294  1.00  0.810          O  
ATOM    264  CB  ILE A  16       4.569 -10.851   4.066  1.00  1.040          C  
ATOM    265  CG1 ILE A  16       5.621 -10.445   5.064  1.00  1.040          C  
ATOM    266  CG2 ILE A  16       3.192 -10.356   4.458  1.00  1.040          C  
ATOM    267  CD1 ILE A  16       5.485 -10.985   6.478  1.00  1.040          C  
ATOM    268  H   ILE A  16       6.255 -12.463   2.570  1.00  0.940          H  
ATOM    269  HA  ILE A  16       4.322 -12.852   4.823  1.00  0.880          H  
ATOM    270  HB  ILE A  16       4.853 -10.381   3.123  1.00  1.250          H  
ATOM    271 1HG1 ILE A  16       6.571 -10.766   4.675  1.00  1.250          H  
ATOM    272 2HG1 ILE A  16       5.616  -9.360   5.124  1.00  1.250          H  
ATOM    273 1HG2 ILE A  16       3.264  -9.290   4.555  1.00  1.250          H  
ATOM    274 2HG2 ILE A  16       2.447 -10.592   3.706  1.00  1.250          H  
ATOM    275 3HG2 ILE A  16       2.891 -10.797   5.396  1.00  1.250          H  
ATOM    276 1HD1 ILE A  16       6.292 -10.610   7.067  1.00  1.250          H  
ATOM    277 2HD1 ILE A  16       4.550 -10.660   6.927  1.00  1.250          H  
ATOM    278 3HD1 ILE A  16       5.531 -12.071   6.486  1.00  1.250          H  
ATOM    279  N   LEU A  17       3.586 -12.223   1.710  1.00  0.710          N  
ATOM    280  CA  LEU A  17       2.497 -12.404   0.768  1.00  0.750          C  
ATOM    281  C   LEU A  17       2.862 -13.134  -0.461  1.00  0.730          C  
ATOM    282  O   LEU A  17       3.795 -12.768  -1.165  1.00  0.700          O  
ATOM    283  CB  LEU A  17       1.873 -11.053   0.378  1.00  1.030          C  
ATOM    284  CG  LEU A  17       0.839 -11.059  -0.824  1.00  1.030          C  
ATOM    285  CD1 LEU A  17      -0.385 -11.898  -0.515  1.00  1.030          C  
ATOM    286  CD2 LEU A  17       0.422  -9.620  -1.094  1.00  1.030          C  
ATOM    287  H   LEU A  17       4.459 -11.766   1.443  1.00  0.850          H  
ATOM    288  HA  LEU A  17       1.721 -12.988   1.269  1.00  0.900          H  
ATOM    289 1HB  LEU A  17       1.388 -10.650   1.238  1.00  1.240          H  
ATOM    290 2HB  LEU A  17       2.656 -10.387   0.106  1.00  1.240          H  
ATOM    291  HG  LEU A  17       1.313 -11.465  -1.724  1.00  1.240          H  
ATOM    292 1HD1 LEU A  17      -1.052 -11.835  -1.354  1.00  1.240          H  
ATOM    293 2HD1 LEU A  17      -0.149 -12.927  -0.337  1.00  1.240          H  
ATOM    294 3HD1 LEU A  17      -0.847 -11.532   0.329  1.00  1.240          H  
ATOM    295 1HD2 LEU A  17      -0.280  -9.593  -1.927  1.00  1.240          H  
ATOM    296 2HD2 LEU A  17      -0.050  -9.197  -0.217  1.00  1.240          H  
ATOM    297 3HD2 LEU A  17       1.292  -9.036  -1.340  1.00  1.240          H  
ATOM    298  N   ALA A  18       2.074 -14.133  -0.766  1.00  0.750          N  
ATOM    299  CA  ALA A  18       2.271 -14.838  -1.996  1.00  0.730          C  
ATOM    300  C   ALA A  18       0.934 -15.021  -2.683  1.00  0.700          C  
ATOM    301  O   ALA A  18      -0.089 -15.339  -2.069  1.00  0.740          O  
ATOM    302  CB  ALA A  18       2.944 -16.168  -1.750  1.00  1.030          C  
ATOM    303  H   ALA A  18       1.331 -14.408  -0.108  1.00  0.900          H  
ATOM    304  HA  ALA A  18       2.902 -14.241  -2.649  1.00  0.880          H  
ATOM    305 1HB  ALA A  18       3.096 -16.677  -2.700  1.00  1.240          H  
ATOM    306 2HB  ALA A  18       3.915 -15.997  -1.270  1.00  1.240          H  
ATOM    307 3HB  ALA A  18       2.326 -16.778  -1.100  1.00  1.240          H  
ATOM    308  N   VAL A  19       0.972 -14.808  -3.982  1.00  0.630          N  
ATOM    309  CA  VAL A  19      -0.169 -14.940  -4.866  1.00  0.610          C  
ATOM    310  C   VAL A  19       0.181 -15.907  -5.975  1.00  0.580          C  
ATOM    311  O   VAL A  19       1.281 -15.836  -6.525  1.00  0.560          O  
ATOM    312  CB  VAL A  19      -0.581 -13.550  -5.392  1.00  0.860          C  
ATOM    313  CG1 VAL A  19      -1.682 -13.666  -6.380  1.00  0.860          C  
ATOM    314  CG2 VAL A  19      -1.073 -12.708  -4.207  1.00  0.860          C  
ATOM    315  H   VAL A  19       1.871 -14.511  -4.378  1.00  0.760          H  
ATOM    316  HA  VAL A  19      -1.007 -15.354  -4.303  1.00  0.730          H  
ATOM    317  HB  VAL A  19       0.264 -13.073  -5.870  1.00  1.030          H  
ATOM    318 1HG1 VAL A  19      -1.970 -12.676  -6.722  1.00  1.030          H  
ATOM    319 2HG1 VAL A  19      -1.367 -14.254  -7.233  1.00  1.030          H  
ATOM    320 3HG1 VAL A  19      -2.520 -14.151  -5.893  1.00  1.030          H  
ATOM    321 1HG2 VAL A  19      -1.378 -11.732  -4.545  1.00  1.030          H  
ATOM    322 2HG2 VAL A  19      -1.918 -13.204  -3.740  1.00  1.030          H  
ATOM    323 3HG2 VAL A  19      -0.272 -12.599  -3.485  1.00  1.030          H  
ATOM    324  N   SER A  20      -0.740 -16.827  -6.286  1.00  0.580          N  
ATOM    325  CA  SER A  20      -0.484 -17.808  -7.345  1.00  0.590          C  
ATOM    326  C   SER A  20      -1.690 -18.094  -8.244  1.00  0.570          C  
ATOM    327  O   SER A  20      -2.762 -18.520  -7.798  1.00  0.570          O  
ATOM    328  CB  SER A  20      -0.002 -19.105  -6.732  1.00  0.820          C  
ATOM    329  OG  SER A  20       0.205 -20.080  -7.717  1.00  0.820          O  
ATOM    330  H   SER A  20      -1.630 -16.820  -5.772  1.00  0.700          H  
ATOM    331  HA  SER A  20       0.309 -17.415  -7.982  1.00  0.710          H  
ATOM    332 1HB  SER A  20       0.927 -18.926  -6.192  1.00  0.990          H  
ATOM    333 2HB  SER A  20      -0.742 -19.460  -6.009  1.00  0.990          H  
ATOM    334  HG  SER A  20       0.528 -20.854  -7.251  1.00  0.990          H  
ATOM    335  N   HIS A  21      -1.517 -17.774  -9.537  1.00  0.570          N  
ATOM    336  CA  HIS A  21      -2.525 -17.933 -10.592  1.00  0.580          C  
ATOM    337  C   HIS A  21      -3.875 -17.369 -10.192  1.00  0.580          C  
ATOM    338  O   HIS A  21      -4.918 -17.968 -10.459  1.00  0.610          O  
ATOM    339  CB  HIS A  21      -2.649 -19.398 -10.996  1.00  0.810          C  
ATOM    340  CG  HIS A  21      -1.375 -19.930 -11.550  1.00  0.810          C  
ATOM    341  ND1 HIS A  21      -0.887 -19.542 -12.785  1.00  0.810          N  
ATOM    342  CD2 HIS A  21      -0.475 -20.802 -11.045  1.00  0.810          C  
ATOM    343  CE1 HIS A  21       0.255 -20.156 -13.016  1.00  0.810          C  
ATOM    344  NE2 HIS A  21       0.533 -20.929 -11.973  1.00  0.810          N  
ATOM    345  H   HIS A  21      -0.607 -17.428  -9.810  1.00  0.680          H  
ATOM    346  HA  HIS A  21      -2.198 -17.379 -11.474  1.00  0.700          H  
ATOM    347 1HB  HIS A  21      -2.941 -19.996 -10.134  1.00  0.970          H  
ATOM    348 2HB  HIS A  21      -3.423 -19.503 -11.756  1.00  0.970          H  
ATOM    349  HD1 HIS A  21      -1.275 -18.789 -13.386  1.00  0.970          H  
ATOM    350  HD2 HIS A  21      -0.431 -21.358 -10.108  1.00  0.970          H  
ATOM    351  HE1 HIS A  21       0.795 -19.976 -13.945  1.00  0.970          H  
ATOM    352  N   LEU A  22      -3.840 -16.217  -9.549  1.00  0.570          N  
ATOM    353  CA  LEU A  22      -5.037 -15.572  -9.026  1.00  0.590          C  
ATOM    354  C   LEU A  22      -5.877 -14.834 -10.050  1.00  0.580          C  
ATOM    355  O   LEU A  22      -5.359 -14.006 -10.812  1.00  0.550          O  
ATOM    356  CB  LEU A  22      -4.625 -14.596  -7.926  1.00  0.820          C  
ATOM    357  CG  LEU A  22      -5.712 -13.708  -7.327  1.00  0.820          C  
ATOM    358  CD1 LEU A  22      -6.681 -14.510  -6.559  1.00  0.820          C  
ATOM    359  CD2 LEU A  22      -5.068 -12.627  -6.481  1.00  0.820          C  
ATOM    360  H   LEU A  22      -2.912 -15.798  -9.430  1.00  0.680          H  
ATOM    361  HA  LEU A  22      -5.647 -16.350  -8.585  1.00  0.710          H  
ATOM    362 1HB  LEU A  22      -4.232 -15.198  -7.105  1.00  0.980          H  
ATOM    363 2HB  LEU A  22      -3.845 -13.991  -8.288  1.00  0.980          H  
ATOM    364  HG  LEU A  22      -6.254 -13.249  -8.108  1.00  0.980          H  
ATOM    365 1HD1 LEU A  22      -7.436 -13.826  -6.184  1.00  0.980          H  
ATOM    366 2HD1 LEU A  22      -7.158 -15.251  -7.181  1.00  0.980          H  
ATOM    367 3HD1 LEU A  22      -6.175 -15.008  -5.739  1.00  0.980          H  
ATOM    368 1HD2 LEU A  22      -5.833 -11.986  -6.078  1.00  0.980          H  
ATOM    369 2HD2 LEU A  22      -4.519 -13.074  -5.673  1.00  0.980          H  
ATOM    370 3HD2 LEU A  22      -4.391 -12.039  -7.103  1.00  0.980          H  
ATOM    371  N   SER A  23      -7.194 -15.087 -10.009  1.00  0.610          N  
ATOM    372  CA  SER A  23      -8.178 -14.413 -10.865  1.00  0.610          C  
ATOM    373  C   SER A  23      -9.383 -13.960 -10.027  1.00  0.630          C  
ATOM    374  O   SER A  23      -9.725 -14.598  -9.006  1.00  0.660          O  
ATOM    375  CB  SER A  23      -8.708 -15.303 -11.962  1.00  0.850          C  
ATOM    376  OG  SER A  23      -7.684 -15.842 -12.770  1.00  0.850          O  
ATOM    377  H   SER A  23      -7.508 -15.812  -9.359  1.00  0.730          H  
ATOM    378  HA  SER A  23      -7.712 -13.558 -11.324  1.00  0.730          H  
ATOM    379 1HB  SER A  23      -9.317 -16.062 -11.543  1.00  1.020          H  
ATOM    380 2HB  SER A  23      -9.368 -14.709 -12.593  1.00  1.020          H  
ATOM    381  HG  SER A  23      -8.129 -16.555 -13.289  1.00  1.020          H  
ATOM    382  N   CYS A  24     -10.085 -12.931 -10.517  1.00  0.640          N  
ATOM    383  CA  CYS A  24     -11.312 -12.447  -9.887  1.00  0.710          C  
ATOM    384  C   CYS A  24     -12.167 -11.621 -10.844  1.00  0.680          C  
ATOM    385  O   CYS A  24     -11.690 -10.692 -11.530  1.00  0.660          O  
ATOM    386  CB  CYS A  24     -11.042 -11.604  -8.642  1.00  0.970          C  
ATOM    387  SG  CYS A  24     -12.542 -11.150  -7.746  1.00  0.970          S  
ATOM    388  H   CYS A  24      -9.742 -12.487 -11.375  1.00  0.770          H  
ATOM    389  HA  CYS A  24     -11.890 -13.310  -9.576  1.00  0.850          H  
ATOM    390 1HB  CYS A  24     -10.379 -12.143  -7.974  1.00  1.160          H  
ATOM    391 2HB  CYS A  24     -10.560 -10.680  -8.914  1.00  1.160          H  
ATOM    392  HG  CYS A  24     -12.722 -12.370  -7.211  1.00  1.160          H  
ATOM    393  N   VAL A  25     -13.451 -11.966 -10.840  1.00  0.730          N  
ATOM    394  CA  VAL A  25     -14.481 -11.326 -11.643  1.00  0.780          C  
ATOM    395  C   VAL A  25     -15.561 -10.720 -10.749  1.00  0.790          C  
ATOM    396  O   VAL A  25     -16.086 -11.383  -9.854  1.00  0.820          O  
ATOM    397  CB  VAL A  25     -15.097 -12.364 -12.611  1.00  1.070          C  
ATOM    398  CG1 VAL A  25     -16.225 -11.746 -13.453  1.00  1.070          C  
ATOM    399  CG2 VAL A  25     -13.993 -12.908 -13.520  1.00  1.070          C  
ATOM    400  H   VAL A  25     -13.722 -12.736 -10.225  1.00  0.880          H  
ATOM    401  HA  VAL A  25     -14.021 -10.531 -12.217  1.00  0.940          H  
ATOM    402  HB  VAL A  25     -15.530 -13.178 -12.029  1.00  1.290          H  
ATOM    403 1HG1 VAL A  25     -16.638 -12.503 -14.113  1.00  1.290          H  
ATOM    404 2HG1 VAL A  25     -17.018 -11.372 -12.810  1.00  1.290          H  
ATOM    405 3HG1 VAL A  25     -15.832 -10.930 -14.047  1.00  1.290          H  
ATOM    406 1HG2 VAL A  25     -14.409 -13.651 -14.193  1.00  1.290          H  
ATOM    407 2HG2 VAL A  25     -13.568 -12.101 -14.097  1.00  1.290          H  
ATOM    408 3HG2 VAL A  25     -13.212 -13.368 -12.920  1.00  1.290          H  
ATOM    409  N   PHE A  26     -15.861  -9.446 -10.965  1.00  0.810          N  
ATOM    410  CA  PHE A  26     -16.870  -8.767 -10.169  1.00  0.810          C  
ATOM    411  C   PHE A  26     -18.186  -9.060 -10.846  1.00  0.750          C  
ATOM    412  O   PHE A  26     -18.221  -9.288 -12.051  1.00  0.720          O  
ATOM    413  CB  PHE A  26     -16.624  -7.264 -10.076  1.00  1.130          C  
ATOM    414  CG  PHE A  26     -15.374  -6.835  -9.310  1.00  1.130          C  
ATOM    415  CD1 PHE A  26     -14.439  -7.751  -8.778  1.00  1.130          C  
ATOM    416  CD2 PHE A  26     -15.125  -5.480  -9.132  1.00  1.130          C  
ATOM    417  CE1 PHE A  26     -13.332  -7.310  -8.126  1.00  1.130          C  
ATOM    418  CE2 PHE A  26     -14.004  -5.051  -8.460  1.00  1.130          C  
ATOM    419  CZ  PHE A  26     -13.113  -5.965  -7.967  1.00  1.130          C  
ATOM    420  H   PHE A  26     -15.385  -8.966 -11.731  1.00  0.970          H  
ATOM    421  HA  PHE A  26     -16.894  -9.189  -9.163  1.00  0.970          H  
ATOM    422 1HB  PHE A  26     -16.566  -6.861 -11.033  1.00  1.360          H  
ATOM    423 2HB  PHE A  26     -17.483  -6.796  -9.602  1.00  1.360          H  
ATOM    424  HD1 PHE A  26     -14.576  -8.820  -8.880  1.00  1.360          H  
ATOM    425  HD2 PHE A  26     -15.831  -4.749  -9.534  1.00  1.360          H  
ATOM    426  HE1 PHE A  26     -12.622  -8.029  -7.731  1.00  1.360          H  
ATOM    427  HE2 PHE A  26     -13.818  -3.986  -8.326  1.00  1.360          H  
ATOM    428  HZ  PHE A  26     -12.229  -5.620  -7.443  1.00  1.360          H  
ATOM    429  N   ASN A  27     -19.278  -9.087 -10.096  1.00  0.820          N  
ATOM    430  CA  ASN A  27     -20.589  -9.399 -10.673  1.00  0.910          C  
ATOM    431  C   ASN A  27     -20.527 -10.779 -11.351  1.00  1.630          C  
ATOM    432  O   ASN A  27     -21.120 -11.001 -12.419  1.00  2.020          O  
ATOM    433  CB  ASN A  27     -21.026  -8.350 -11.687  1.00  1.240          C  
ATOM    434  CG  ASN A  27     -21.053  -6.983 -11.176  1.00  1.240          C  
ATOM    435  OD1 ASN A  27     -21.256  -6.720  -9.980  1.00  1.240          O  
ATOM    436  ND2 ASN A  27     -20.856  -6.061 -12.084  1.00  1.240          N  
ATOM    437  H   ASN A  27     -19.210  -8.883  -9.107  1.00  0.980          H  
ATOM    438  HA  ASN A  27     -21.329  -9.456  -9.872  1.00  1.090          H  
ATOM    439 1HB  ASN A  27     -20.409  -8.357 -12.556  1.00  1.490          H  
ATOM    440 2HB  ASN A  27     -22.027  -8.586 -12.016  1.00  1.490          H  
ATOM    441 1HD2 ASN A  27     -20.859  -5.095 -11.834  1.00  1.490          H  
ATOM    442 2HD2 ASN A  27     -20.717  -6.347 -13.064  1.00  1.490          H  
ATOM    443  N   SER A  28     -19.805 -11.703 -10.727  1.00  2.280          N  
ATOM    444  CA  SER A  28     -19.680 -13.042 -11.250  1.00  3.260          C  
ATOM    445  C   SER A  28     -21.046 -13.694 -11.310  1.00  3.590          C  
ATOM    446  O   SER A  28     -21.876 -13.494 -10.421  1.00  3.730          O  
ATOM    447  CB  SER A  28     -18.739 -13.864 -10.410  1.00  4.170          C  
ATOM    448  OG  SER A  28     -18.683 -15.176 -10.886  1.00  4.170          O  
ATOM    449  H   SER A  28     -19.343 -11.473  -9.857  1.00  2.740          H  
ATOM    450  HA  SER A  28     -19.278 -12.984 -12.262  1.00  3.910          H  
ATOM    451 1HB  SER A  28     -17.742 -13.417 -10.436  1.00  5.010          H  
ATOM    452 2HB  SER A  28     -19.076 -13.861  -9.376  1.00  5.010          H  
ATOM    453  HG  SER A  28     -18.095 -15.644 -10.289  1.00  5.010          H  
ATOM    454  N   LYS A  29     -21.271 -14.460 -12.376  1.00  4.140          N  
ATOM    455  CA  LYS A  29     -22.513 -15.185 -12.653  1.00  4.560          C  
ATOM    456  C   LYS A  29     -23.725 -14.273 -12.875  1.00  4.270          C  
ATOM    457  O   LYS A  29     -24.867 -14.692 -12.671  1.00  4.480          O  
ATOM    458  CB  LYS A  29     -22.825 -16.173 -11.522  1.00  6.220          C  
ATOM    459  CG  LYS A  29     -21.731 -17.203 -11.265  1.00  6.220          C  
ATOM    460  CD  LYS A  29     -22.144 -18.196 -10.186  1.00  6.220          C  
ATOM    461  CE  LYS A  29     -21.024 -19.189  -9.883  1.00  6.220          C  
ATOM    462  NZ  LYS A  29     -21.394 -20.137  -8.789  1.00  6.220          N  
ATOM    463  H   LYS A  29     -20.513 -14.555 -13.036  1.00  4.970          H  
ATOM    464  HA  LYS A  29     -22.367 -15.755 -13.571  1.00  5.470          H  
ATOM    465 1HB  LYS A  29     -23.016 -15.640 -10.595  1.00  7.460          H  
ATOM    466 2HB  LYS A  29     -23.734 -16.719 -11.767  1.00  7.460          H  
ATOM    467 1HG  LYS A  29     -21.514 -17.739 -12.187  1.00  7.460          H  
ATOM    468 2HG  LYS A  29     -20.828 -16.693 -10.943  1.00  7.460          H  
ATOM    469 1HD  LYS A  29     -22.396 -17.652  -9.275  1.00  7.460          H  
ATOM    470 2HD  LYS A  29     -23.026 -18.742 -10.519  1.00  7.460          H  
ATOM    471 1HE  LYS A  29     -20.802 -19.760 -10.784  1.00  7.460          H  
ATOM    472 2HE  LYS A  29     -20.132 -18.638  -9.586  1.00  7.460          H  
ATOM    473 1HZ  LYS A  29     -20.626 -20.774  -8.622  1.00  7.460          H  
ATOM    474 2HZ  LYS A  29     -21.589 -19.619  -7.943  1.00  7.460          H  
ATOM    475 3HZ  LYS A  29     -22.213 -20.664  -9.057  1.00  7.460          H  
ATOM    476  N   THR A  30     -23.483 -13.068 -13.388  1.00  3.860          N  
ATOM    477  CA  THR A  30     -24.544 -12.128 -13.731  1.00  3.630          C  
ATOM    478  C   THR A  30     -24.415 -11.793 -15.207  1.00  3.130          C  
ATOM    479  O   THR A  30     -23.621 -12.401 -15.928  1.00  3.420          O  
ATOM    480  CB  THR A  30     -24.442 -10.803 -12.989  1.00  5.170          C  
ATOM    481  OG1 THR A  30     -23.338 -10.090 -13.523  1.00  5.170          O  
ATOM    482  CG2 THR A  30     -24.261 -10.991 -11.490  1.00  5.170          C  
ATOM    483  H   THR A  30     -22.518 -12.751 -13.485  1.00  4.630          H  
ATOM    484  HA  THR A  30     -25.517 -12.585 -13.554  1.00  4.360          H  
ATOM    485  HB  THR A  30     -25.345 -10.225 -13.154  1.00  6.210          H  
ATOM    486  HG1 THR A  30     -22.500 -10.508 -13.223  1.00  6.210          H  
ATOM    487 1HG2 THR A  30     -24.184 -10.018 -11.010  1.00  6.210          H  
ATOM    488 2HG2 THR A  30     -25.114 -11.533 -11.090  1.00  6.210          H  
ATOM    489 3HG2 THR A  30     -23.362 -11.557 -11.295  1.00  6.210          H  
ATOM    490  N   ASN A  31     -25.206 -10.826 -15.677  1.00  2.510          N  
ATOM    491  CA  ASN A  31     -25.155 -10.420 -17.078  1.00  2.170          C  
ATOM    492  C   ASN A  31     -24.208  -9.234 -17.318  1.00  1.820          C  
ATOM    493  O   ASN A  31     -24.139  -8.700 -18.427  1.00  1.720          O  
ATOM    494  CB  ASN A  31     -26.549 -10.093 -17.569  1.00  3.170          C  
ATOM    495  CG  ASN A  31     -27.427 -11.314 -17.650  1.00  3.170          C  
ATOM    496  OD1 ASN A  31     -26.975 -12.416 -17.984  1.00  3.170          O  
ATOM    497  ND2 ASN A  31     -28.686 -11.138 -17.344  1.00  3.170          N  
ATOM    498  H   ASN A  31     -25.846 -10.365 -15.046  1.00  3.010          H  
ATOM    499  HA  ASN A  31     -24.769 -11.256 -17.663  1.00  2.600          H  
ATOM    500 1HB  ASN A  31     -27.009  -9.369 -16.895  1.00  3.810          H  
ATOM    501 2HB  ASN A  31     -26.491  -9.633 -18.554  1.00  3.810          H  
ATOM    502 1HD2 ASN A  31     -29.320 -11.912 -17.379  1.00  3.810          H  
ATOM    503 2HD2 ASN A  31     -29.018 -10.234 -17.079  1.00  3.810          H  
ATOM    504  N   ASN A  32     -23.476  -8.824 -16.281  1.00  1.690          N  
ATOM    505  CA  ASN A  32     -22.524  -7.725 -16.365  1.00  1.450          C  
ATOM    506  C   ASN A  32     -21.174  -7.992 -15.654  1.00  1.150          C  
ATOM    507  O   ASN A  32     -20.684  -7.096 -14.961  1.00  1.130          O  
ATOM    508  CB  ASN A  32     -23.181  -6.442 -15.888  1.00  2.130          C  
ATOM    509  CG  ASN A  32     -23.647  -6.492 -14.465  1.00  2.130          C  
ATOM    510  OD1 ASN A  32     -23.649  -7.541 -13.820  1.00  2.130          O  
ATOM    511  ND2 ASN A  32     -24.068  -5.362 -13.955  1.00  2.130          N  
ATOM    512  H   ASN A  32     -23.574  -9.293 -15.376  1.00  2.030          H  
ATOM    513  HA  ASN A  32     -22.285  -7.571 -17.418  1.00  1.740          H  
ATOM    514 1HB  ASN A  32     -22.475  -5.614 -15.996  1.00  2.550          H  
ATOM    515 2HB  ASN A  32     -24.033  -6.221 -16.528  1.00  2.550          H  
ATOM    516 1HD2 ASN A  32     -24.398  -5.335 -13.012  1.00  2.550          H  
ATOM    517 2HD2 ASN A  32     -24.064  -4.529 -14.510  1.00  2.550          H  
ATOM    518  N   PRO A  33     -20.554  -9.195 -15.795  1.00  1.010          N  
ATOM    519  CA  PRO A  33     -19.320  -9.590 -15.131  1.00  0.850          C  
ATOM    520  C   PRO A  33     -18.175  -8.688 -15.540  1.00  0.880          C  
ATOM    521  O   PRO A  33     -18.062  -8.338 -16.718  1.00  1.110          O  
ATOM    522  CB  PRO A  33     -19.076 -11.007 -15.660  1.00  1.270          C  
ATOM    523  CG  PRO A  33     -19.819 -11.062 -16.975  1.00  1.270          C  
ATOM    524  CD  PRO A  33     -21.029 -10.183 -16.782  1.00  1.270          C  
ATOM    525  HA  PRO A  33     -19.463  -9.605 -14.053  1.00  1.020          H  
ATOM    526 1HB  PRO A  33     -17.994 -11.175 -15.776  1.00  1.530          H  
ATOM    527 2HB  PRO A  33     -19.440 -11.739 -14.924  1.00  1.530          H  
ATOM    528 1HG  PRO A  33     -19.166 -10.699 -17.786  1.00  1.530          H  
ATOM    529 2HG  PRO A  33     -20.084 -12.101 -17.220  1.00  1.530          H  
ATOM    530 1HD  PRO A  33     -21.303  -9.710 -17.735  1.00  1.530          H  
ATOM    531 2HD  PRO A  33     -21.825 -10.802 -16.368  1.00  1.530          H  
ATOM    532  N   ILE A  34     -17.304  -8.361 -14.595  1.00  0.770          N  
ATOM    533  CA  ILE A  34     -16.150  -7.521 -14.885  1.00  0.810          C  
ATOM    534  C   ILE A  34     -14.863  -8.245 -14.529  1.00  0.740          C  
ATOM    535  O   ILE A  34     -14.614  -8.520 -13.354  1.00  0.670          O  
ATOM    536  CB  ILE A  34     -16.203  -6.240 -14.033  1.00  1.120          C  
ATOM    537  CG1 ILE A  34     -17.528  -5.486 -14.281  1.00  1.120          C  
ATOM    538  CG2 ILE A  34     -14.988  -5.344 -14.358  1.00  1.120          C  
ATOM    539  CD1 ILE A  34     -17.823  -4.389 -13.274  1.00  1.120          C  
ATOM    540  H   ILE A  34     -17.491  -8.682 -13.640  1.00  0.920          H  
ATOM    541  HA  ILE A  34     -16.140  -7.273 -15.944  1.00  0.970          H  
ATOM    542  HB  ILE A  34     -16.165  -6.501 -13.027  1.00  1.340          H  
ATOM    543 1HG1 ILE A  34     -17.512  -5.052 -15.279  1.00  1.340          H  
ATOM    544 2HG1 ILE A  34     -18.353  -6.192 -14.227  1.00  1.340          H  
ATOM    545 1HG2 ILE A  34     -15.001  -4.451 -13.747  1.00  1.340          H  
ATOM    546 2HG2 ILE A  34     -14.063  -5.878 -14.163  1.00  1.340          H  
ATOM    547 3HG2 ILE A  34     -15.018  -5.061 -15.410  1.00  1.340          H  
ATOM    548 1HD1 ILE A  34     -18.782  -3.936 -13.515  1.00  1.340          H  
ATOM    549 2HD1 ILE A  34     -17.876  -4.824 -12.275  1.00  1.340          H  
ATOM    550 3HD1 ILE A  34     -17.055  -3.624 -13.293  1.00  1.340          H  
ATOM    551  N   LYS A  35     -14.011  -8.541 -15.497  1.00  0.820          N  
ATOM    552  CA  LYS A  35     -12.777  -9.210 -15.101  1.00  0.790          C  
ATOM    553  C   LYS A  35     -11.807  -8.146 -14.618  1.00  0.700          C  
ATOM    554  O   LYS A  35     -11.553  -7.168 -15.323  1.00  0.750          O  
ATOM    555  CB  LYS A  35     -12.188 -10.052 -16.231  1.00  1.120          C  
ATOM    556  CG  LYS A  35     -10.928 -10.842 -15.815  1.00  1.120          C  
ATOM    557  CD  LYS A  35     -10.544 -11.945 -16.826  1.00  1.120          C  
ATOM    558  CE  LYS A  35     -10.139 -11.378 -18.186  1.00  1.120          C  
ATOM    559  NZ  LYS A  35      -9.460 -12.396 -19.040  1.00  1.120          N  
ATOM    560  H   LYS A  35     -14.213  -8.313 -16.461  1.00  0.980          H  
ATOM    561  HA  LYS A  35     -12.976  -9.869 -14.260  1.00  0.950          H  
ATOM    562 1HB  LYS A  35     -12.937 -10.756 -16.587  1.00  1.340          H  
ATOM    563 2HB  LYS A  35     -11.919  -9.397 -17.059  1.00  1.340          H  
ATOM    564 1HG  LYS A  35     -10.085 -10.153 -15.717  1.00  1.340          H  
ATOM    565 2HG  LYS A  35     -11.094 -11.307 -14.837  1.00  1.340          H  
ATOM    566 1HD  LYS A  35      -9.716 -12.536 -16.431  1.00  1.340          H  
ATOM    567 2HD  LYS A  35     -11.394 -12.610 -16.970  1.00  1.340          H  
ATOM    568 1HE  LYS A  35     -11.039 -11.044 -18.699  1.00  1.340          H  
ATOM    569 2HE  LYS A  35      -9.470 -10.527 -18.051  1.00  1.340          H  
ATOM    570 1HZ  LYS A  35      -9.224 -11.990 -19.925  1.00  1.340          H  
ATOM    571 2HZ  LYS A  35      -8.582 -12.689 -18.576  1.00  1.340          H  
ATOM    572 3HZ  LYS A  35     -10.050 -13.194 -19.186  1.00  1.340          H  
ATOM    573  N   VAL A  36     -11.303  -8.319 -13.400  1.00  0.620          N  
ATOM    574  CA  VAL A  36     -10.405  -7.342 -12.800  1.00  0.580          C  
ATOM    575  C   VAL A  36      -9.024  -7.937 -12.601  1.00  0.570          C  
ATOM    576  O   VAL A  36      -8.015  -7.303 -12.887  1.00  0.600          O  
ATOM    577  CB  VAL A  36     -10.995  -6.826 -11.474  1.00  0.830          C  
ATOM    578  CG1 VAL A  36     -10.045  -5.864 -10.805  1.00  0.830          C  
ATOM    579  CG2 VAL A  36     -12.311  -6.142 -11.765  1.00  0.830          C  
ATOM    580  H   VAL A  36     -11.546  -9.165 -12.872  1.00  0.740          H  
ATOM    581  HA  VAL A  36     -10.314  -6.491 -13.476  1.00  0.700          H  
ATOM    582  HB  VAL A  36     -11.159  -7.666 -10.791  1.00  0.990          H  
ATOM    583 1HG1 VAL A  36     -10.494  -5.520  -9.888  1.00  0.990          H  
ATOM    584 2HG1 VAL A  36      -9.105  -6.349 -10.586  1.00  0.990          H  
ATOM    585 3HG1 VAL A  36      -9.864  -5.014 -11.467  1.00  0.990          H  
ATOM    586 1HG2 VAL A  36     -12.736  -5.781 -10.854  1.00  0.990          H  
ATOM    587 2HG2 VAL A  36     -12.144  -5.308 -12.443  1.00  0.990          H  
ATOM    588 3HG2 VAL A  36     -12.999  -6.848 -12.220  1.00  0.990          H  
ATOM    589  N   ILE A  37      -9.005  -9.134 -12.043  1.00  0.550          N  
ATOM    590  CA  ILE A  37      -7.784  -9.860 -11.737  1.00  0.540          C  
ATOM    591  C   ILE A  37      -7.695 -11.086 -12.659  1.00  0.570          C  
ATOM    592  O   ILE A  37      -8.668 -11.841 -12.767  1.00  0.590          O  
ATOM    593  CB  ILE A  37      -7.802 -10.217 -10.217  1.00  0.760          C  
ATOM    594  CG1 ILE A  37      -7.856  -8.950  -9.343  1.00  0.760          C  
ATOM    595  CG2 ILE A  37      -6.711 -11.070  -9.745  1.00  0.760          C  
ATOM    596  CD1 ILE A  37      -6.624  -8.023  -9.462  1.00  0.760          C  
ATOM    597  H   ILE A  37      -9.905  -9.577 -11.850  1.00  0.660          H  
ATOM    598  HA  ILE A  37      -6.945  -9.224 -11.958  1.00  0.650          H  
ATOM    599  HB  ILE A  37      -8.697 -10.736 -10.043  1.00  0.910          H  
ATOM    600 1HG1 ILE A  37      -8.743  -8.395  -9.606  1.00  0.910          H  
ATOM    601 2HG1 ILE A  37      -7.945  -9.255  -8.305  1.00  0.910          H  
ATOM    602 1HG2 ILE A  37      -6.892 -11.258  -8.696  1.00  0.910          H  
ATOM    603 2HG2 ILE A  37      -6.683 -11.979 -10.277  1.00  0.910          H  
ATOM    604 3HG2 ILE A  37      -5.802 -10.599  -9.845  1.00  0.910          H  
ATOM    605 1HD1 ILE A  37      -6.735  -7.191  -8.825  1.00  0.910          H  
ATOM    606 2HD1 ILE A  37      -5.722  -8.541  -9.167  1.00  0.910          H  
ATOM    607 3HD1 ILE A  37      -6.513  -7.667 -10.474  1.00  0.910          H  
ATOM    608  N   ASP A  38      -6.553 -11.276 -13.347  1.00  0.570          N  
ATOM    609  CA  ASP A  38      -6.384 -12.407 -14.268  1.00  0.610          C  
ATOM    610  C   ASP A  38      -4.962 -13.033 -14.222  1.00  0.560          C  
ATOM    611  O   ASP A  38      -3.982 -12.400 -14.614  1.00  0.520          O  
ATOM    612  CB  ASP A  38      -6.675 -11.931 -15.704  1.00  0.840          C  
ATOM    613  CG  ASP A  38      -6.717 -13.041 -16.763  1.00  0.840          C  
ATOM    614  OD1 ASP A  38      -6.583 -14.181 -16.420  1.00  0.840          O  
ATOM    615  OD2 ASP A  38      -6.877 -12.716 -17.941  1.00  0.840          O  
ATOM    616  H   ASP A  38      -5.796 -10.592 -13.297  1.00  0.680          H  
ATOM    617  HA  ASP A  38      -7.100 -13.184 -13.997  1.00  0.730          H  
ATOM    618 1HB  ASP A  38      -7.626 -11.409 -15.711  1.00  1.010          H  
ATOM    619 2HB  ASP A  38      -5.916 -11.203 -15.995  1.00  1.010          H  
ATOM    620  N   ASP A  39      -4.848 -14.257 -13.697  1.00  0.590          N  
ATOM    621  CA  ASP A  39      -3.569 -14.997 -13.581  1.00  0.580          C  
ATOM    622  C   ASP A  39      -2.386 -14.279 -12.866  1.00  0.560          C  
ATOM    623  O   ASP A  39      -1.260 -14.266 -13.372  1.00  0.550          O  
ATOM    624  CB  ASP A  39      -3.097 -15.421 -14.993  1.00  0.820          C  
ATOM    625  CG  ASP A  39      -2.073 -16.606 -14.999  1.00  0.820          C  
ATOM    626  OD1 ASP A  39      -2.134 -17.391 -14.068  1.00  0.820          O  
ATOM    627  OD2 ASP A  39      -1.299 -16.743 -15.929  1.00  0.820          O  
ATOM    628  H   ASP A  39      -5.711 -14.725 -13.409  1.00  0.710          H  
ATOM    629  HA  ASP A  39      -3.787 -15.903 -13.016  1.00  0.700          H  
ATOM    630 1HB  ASP A  39      -3.968 -15.693 -15.595  1.00  0.980          H  
ATOM    631 2HB  ASP A  39      -2.632 -14.561 -15.481  1.00  0.980          H  
ATOM    632  N   PHE A  40      -2.616 -13.693 -11.695  1.00  0.570          N  
ATOM    633  CA  PHE A  40      -1.524 -13.031 -10.956  1.00  0.560          C  
ATOM    634  C   PHE A  40      -0.607 -13.980 -10.217  1.00  0.570          C  
ATOM    635  O   PHE A  40      -1.054 -14.975  -9.633  1.00  0.610          O  
ATOM    636  CB  PHE A  40      -2.049 -12.066  -9.912  1.00  0.790          C  
ATOM    637  CG  PHE A  40      -2.473 -10.814 -10.383  1.00  0.790          C  
ATOM    638  CD1 PHE A  40      -3.577 -10.682 -11.126  1.00  0.790          C  
ATOM    639  CD2 PHE A  40      -1.790  -9.706 -10.024  1.00  0.790          C  
ATOM    640  CE1 PHE A  40      -3.990  -9.464 -11.498  1.00  0.790          C  
ATOM    641  CE2 PHE A  40      -2.228  -8.501 -10.410  1.00  0.790          C  
ATOM    642  CZ  PHE A  40      -3.342  -8.396 -11.138  1.00  0.790          C  
ATOM    643  H   PHE A  40      -3.575 -13.714 -11.337  1.00  0.680          H  
ATOM    644  HA  PHE A  40      -0.926 -12.470 -11.676  1.00  0.670          H  
ATOM    645 1HB  PHE A  40      -2.888 -12.504  -9.436  1.00  0.950          H  
ATOM    646 2HB  PHE A  40      -1.287 -11.913  -9.153  1.00  0.950          H  
ATOM    647  HD1 PHE A  40      -4.156 -11.564 -11.419  1.00  0.950          H  
ATOM    648  HD2 PHE A  40      -0.891  -9.792  -9.410  1.00  0.950          H  
ATOM    649  HE1 PHE A  40      -4.864  -9.356 -12.081  1.00  0.950          H  
ATOM    650  HE2 PHE A  40      -1.691  -7.613 -10.129  1.00  0.950          H  
ATOM    651  HZ  PHE A  40      -3.722  -7.436 -11.437  1.00  0.950          H  
ATOM    652  N   SER A  41       0.681 -13.628 -10.196  1.00  0.530          N  
ATOM    653  CA  SER A  41       1.693 -14.365  -9.455  1.00  0.550          C  
ATOM    654  C   SER A  41       2.849 -13.471  -9.009  1.00  0.470          C  
ATOM    655  O   SER A  41       3.528 -12.856  -9.840  1.00  0.450          O  
ATOM    656  CB  SER A  41       2.225 -15.504 -10.301  1.00  0.760          C  
ATOM    657  OG  SER A  41       3.253 -16.190  -9.639  1.00  0.760          O  
ATOM    658  H   SER A  41       0.971 -12.813 -10.712  1.00  0.640          H  
ATOM    659  HA  SER A  41       1.222 -14.772  -8.574  1.00  0.660          H  
ATOM    660 1HB  SER A  41       1.410 -16.195 -10.524  1.00  0.910          H  
ATOM    661 2HB  SER A  41       2.592 -15.113 -11.249  1.00  0.910          H  
ATOM    662  HG  SER A  41       3.460 -16.949 -10.189  1.00  0.910          H  
ATOM    663  N   TYR A  42       3.052 -13.392  -7.688  1.00  0.460          N  
ATOM    664  CA  TYR A  42       4.121 -12.570  -7.098  1.00  0.440          C  
ATOM    665  C   TYR A  42       4.382 -12.937  -5.627  1.00  0.490          C  
ATOM    666  O   TYR A  42       3.556 -13.602  -4.993  1.00  0.500          O  
ATOM    667  CB  TYR A  42       3.810 -11.068  -7.246  1.00  0.620          C  
ATOM    668  CG  TYR A  42       2.594 -10.560  -6.507  1.00  0.620          C  
ATOM    669  CD1 TYR A  42       2.746 -10.011  -5.245  1.00  0.620          C  
ATOM    670  CD2 TYR A  42       1.333 -10.629  -7.085  1.00  0.620          C  
ATOM    671  CE1 TYR A  42       1.660  -9.527  -4.575  1.00  0.620          C  
ATOM    672  CE2 TYR A  42       0.250 -10.144  -6.416  1.00  0.620          C  
ATOM    673  CZ  TYR A  42       0.408  -9.587  -5.161  1.00  0.620          C  
ATOM    674  OH  TYR A  42      -0.684  -9.109  -4.481  1.00  0.620          O  
ATOM    675  H   TYR A  42       2.461 -13.985  -7.098  1.00  0.550          H  
ATOM    676  HA  TYR A  42       5.042 -12.772  -7.647  1.00  0.530          H  
ATOM    677 1HB  TYR A  42       4.670 -10.490  -6.904  1.00  0.750          H  
ATOM    678 2HB  TYR A  42       3.676 -10.833  -8.297  1.00  0.750          H  
ATOM    679  HD1 TYR A  42       3.731  -9.958  -4.785  1.00  0.750          H  
ATOM    680  HD2 TYR A  42       1.206 -11.070  -8.053  1.00  0.750          H  
ATOM    681  HE1 TYR A  42       1.787  -9.097  -3.590  1.00  0.750          H  
ATOM    682  HE2 TYR A  42      -0.739 -10.200  -6.868  1.00  0.750          H  
ATOM    683  HH  TYR A  42      -1.482  -9.352  -4.956  1.00  0.750          H  
ATOM    684  N   THR A  43       5.539 -12.514  -5.085  1.00  0.590          N  
ATOM    685  CA  THR A  43       5.838 -12.693  -3.652  1.00  0.630          C  
ATOM    686  C   THR A  43       6.463 -11.455  -2.990  1.00  0.620          C  
ATOM    687  O   THR A  43       7.359 -10.840  -3.559  1.00  0.760          O  
ATOM    688  CB  THR A  43       6.754 -13.919  -3.411  1.00  0.870          C  
ATOM    689  OG1 THR A  43       6.093 -15.100  -3.890  1.00  0.870          O  
ATOM    690  CG2 THR A  43       7.065 -14.102  -1.896  1.00  0.870          C  
ATOM    691  H   THR A  43       6.203 -12.013  -5.659  1.00  0.710          H  
ATOM    692  HA  THR A  43       4.903 -12.891  -3.156  1.00  0.760          H  
ATOM    693  HB  THR A  43       7.689 -13.787  -3.955  1.00  1.040          H  
ATOM    694  HG1 THR A  43       5.983 -15.033  -4.841  1.00  1.040          H  
ATOM    695 1HG2 THR A  43       7.697 -14.978  -1.762  1.00  1.040          H  
ATOM    696 2HG2 THR A  43       7.588 -13.239  -1.495  1.00  1.040          H  
ATOM    697 3HG2 THR A  43       6.132 -14.248  -1.341  1.00  1.040          H  
ATOM    698  N   PHE A  44       5.980 -11.105  -1.786  1.00  0.560          N  
ATOM    699  CA  PHE A  44       6.519 -10.015  -0.954  1.00  0.570          C  
ATOM    700  C   PHE A  44       7.200 -10.522   0.331  1.00  0.520          C  
ATOM    701  O   PHE A  44       6.667 -11.395   1.039  1.00  0.630          O  
ATOM    702  CB  PHE A  44       5.421  -9.033  -0.567  1.00  0.790          C  
ATOM    703  CG  PHE A  44       4.822  -8.187  -1.689  1.00  0.790          C  
ATOM    704  CD1 PHE A  44       3.672  -7.472  -1.440  1.00  0.790          C  
ATOM    705  CD2 PHE A  44       5.389  -8.085  -2.971  1.00  0.790          C  
ATOM    706  CE1 PHE A  44       3.105  -6.689  -2.402  1.00  0.790          C  
ATOM    707  CE2 PHE A  44       4.815  -7.293  -3.930  1.00  0.790          C  
ATOM    708  CZ  PHE A  44       3.672  -6.593  -3.640  1.00  0.790          C  
ATOM    709  H   PHE A  44       5.204 -11.665  -1.433  1.00  0.670          H  
ATOM    710  HA  PHE A  44       7.284  -9.489  -1.523  1.00  0.680          H  
ATOM    711 1HB  PHE A  44       4.633  -9.587  -0.122  1.00  0.950          H  
ATOM    712 2HB  PHE A  44       5.789  -8.369   0.202  1.00  0.950          H  
ATOM    713  HD1 PHE A  44       3.210  -7.533  -0.456  1.00  0.950          H  
ATOM    714  HD2 PHE A  44       6.296  -8.622  -3.225  1.00  0.950          H  
ATOM    715  HE1 PHE A  44       2.195  -6.140  -2.177  1.00  0.950          H  
ATOM    716  HE2 PHE A  44       5.270  -7.219  -4.917  1.00  0.950          H  
ATOM    717  HZ  PHE A  44       3.213  -5.962  -4.394  1.00  0.950          H  
ATOM    718  N   GLN A  45       8.342  -9.903   0.651  1.00  0.440          N  
ATOM    719  CA  GLN A  45       9.208 -10.170   1.804  1.00  0.450          C  
ATOM    720  C   GLN A  45       8.921  -9.349   3.072  1.00  0.400          C  
ATOM    721  O   GLN A  45       8.489  -8.188   3.010  1.00  0.400          O  
ATOM    722  CB  GLN A  45      10.652  -9.971   1.365  1.00  0.630          C  
ATOM    723  CG  GLN A  45      11.713 -10.268   2.378  1.00  0.630          C  
ATOM    724  CD  GLN A  45      13.059 -10.208   1.739  1.00  0.630          C  
ATOM    725  OE1 GLN A  45      13.173 -10.488   0.542  1.00  0.630          O  
ATOM    726  NE2 GLN A  45      14.078  -9.858   2.501  1.00  0.630          N  
ATOM    727  H   GLN A  45       8.667  -9.179   0.016  1.00  0.530          H  
ATOM    728  HA  GLN A  45       9.084 -11.219   2.066  1.00  0.540          H  
ATOM    729 1HB  GLN A  45      10.838 -10.598   0.513  1.00  0.750          H  
ATOM    730 2HB  GLN A  45      10.786  -8.951   1.043  1.00  0.750          H  
ATOM    731 1HG  GLN A  45      11.688  -9.521   3.173  1.00  0.750          H  
ATOM    732 2HG  GLN A  45      11.563 -11.259   2.787  1.00  0.750          H  
ATOM    733 1HE2 GLN A  45      15.002  -9.806   2.111  1.00  0.750          H  
ATOM    734 2HE2 GLN A  45      13.930  -9.647   3.468  1.00  0.750          H  
ATOM    735  N   LYS A  46       9.148  -9.992   4.223  1.00  0.460          N  
ATOM    736  CA  LYS A  46       8.955  -9.379   5.532  1.00  0.520          C  
ATOM    737  C   LYS A  46       9.721  -8.094   5.746  1.00  0.520          C  
ATOM    738  O   LYS A  46      10.947  -8.033   5.584  1.00  0.530          O  
ATOM    739  CB  LYS A  46       9.308 -10.387   6.625  1.00  0.700          C  
ATOM    740  CG  LYS A  46       9.012  -9.918   8.068  1.00  0.700          C  
ATOM    741  CD  LYS A  46       9.265 -11.028   9.101  1.00  0.700          C  
ATOM    742  CE  LYS A  46       8.171 -12.106   9.079  1.00  0.700          C  
ATOM    743  NZ  LYS A  46       8.364 -13.107  10.171  1.00  0.700          N  
ATOM    744  H   LYS A  46       9.481 -10.950   4.192  1.00  0.550          H  
ATOM    745  HA  LYS A  46       7.909  -9.115   5.637  1.00  0.620          H  
ATOM    746 1HB  LYS A  46       8.775 -11.314   6.428  1.00  0.840          H  
ATOM    747 2HB  LYS A  46      10.371 -10.616   6.569  1.00  0.840          H  
ATOM    748 1HG  LYS A  46       9.684  -9.099   8.306  1.00  0.840          H  
ATOM    749 2HG  LYS A  46       7.996  -9.551   8.159  1.00  0.840          H  
ATOM    750 1HD  LYS A  46      10.221 -11.512   8.883  1.00  0.840          H  
ATOM    751 2HD  LYS A  46       9.318 -10.595  10.099  1.00  0.840          H  
ATOM    752 1HE  LYS A  46       7.197 -11.639   9.197  1.00  0.840          H  
ATOM    753 2HE  LYS A  46       8.197 -12.641   8.130  1.00  0.840          H  
ATOM    754 1HZ  LYS A  46       7.639 -13.806  10.108  1.00  0.840          H  
ATOM    755 2HZ  LYS A  46       9.282 -13.573  10.043  1.00  0.840          H  
ATOM    756 3HZ  LYS A  46       8.335 -12.665  11.069  1.00  0.840          H  
ATOM    757  N   ASN A  47       8.948  -7.093   6.169  1.00  0.540          N  
ATOM    758  CA  ASN A  47       9.331  -5.731   6.494  1.00  0.540          C  
ATOM    759  C   ASN A  47       9.974  -4.978   5.345  1.00  0.480          C  
ATOM    760  O   ASN A  47      10.772  -4.078   5.581  1.00  0.540          O  
ATOM    761  CB  ASN A  47      10.215  -5.691   7.730  1.00  0.760          C  
ATOM    762  CG  ASN A  47       9.502  -6.206   8.957  1.00  0.760          C  
ATOM    763  OD1 ASN A  47       8.276  -6.100   9.076  1.00  0.760          O  
ATOM    764  ND2 ASN A  47      10.247  -6.756   9.876  1.00  0.760          N  
ATOM    765  H   ASN A  47       7.953  -7.290   6.253  1.00  0.650          H  
ATOM    766  HA  ASN A  47       8.425  -5.187   6.745  1.00  0.650          H  
ATOM    767 1HB  ASN A  47      11.116  -6.283   7.565  1.00  0.910          H  
ATOM    768 2HB  ASN A  47      10.527  -4.663   7.921  1.00  0.910          H  
ATOM    769 1HD2 ASN A  47       9.835  -7.109  10.719  1.00  0.910          H  
ATOM    770 2HD2 ASN A  47      11.240  -6.820   9.753  1.00  0.910          H  
ATOM    771  N   GLN A  48       9.624  -5.297   4.101  1.00  0.390          N  
ATOM    772  CA  GLN A  48      10.174  -4.538   2.989  1.00  0.360          C  
ATOM    773  C   GLN A  48       9.059  -3.626   2.484  1.00  0.310          C  
ATOM    774  O   GLN A  48       7.891  -3.859   2.830  1.00  0.290          O  
ATOM    775  CB  GLN A  48      10.725  -5.469   1.916  1.00  0.520          C  
ATOM    776  CG  GLN A  48      11.708  -6.491   2.467  1.00  0.520          C  
ATOM    777  CD  GLN A  48      12.898  -5.898   3.154  1.00  0.520          C  
ATOM    778  OE1 GLN A  48      13.654  -5.108   2.580  1.00  0.520          O  
ATOM    779  NE2 GLN A  48      13.077  -6.274   4.415  1.00  0.520          N  
ATOM    780  H   GLN A  48       8.988  -6.078   3.900  1.00  0.470          H  
ATOM    781  HA  GLN A  48      10.990  -3.905   3.337  1.00  0.430          H  
ATOM    782 1HB  GLN A  48       9.924  -6.015   1.472  1.00  0.620          H  
ATOM    783 2HB  GLN A  48      11.216  -4.887   1.135  1.00  0.620          H  
ATOM    784 1HG  GLN A  48      11.186  -7.122   3.179  1.00  0.620          H  
ATOM    785 2HG  GLN A  48      12.073  -7.090   1.642  1.00  0.620          H  
ATOM    786 1HE2 GLN A  48      13.843  -5.921   4.948  1.00  0.620          H  
ATOM    787 2HE2 GLN A  48      12.406  -6.922   4.852  1.00  0.620          H  
ATOM    788  N   ILE A  49       9.395  -2.582   1.712  1.00  0.310          N  
ATOM    789  CA  ILE A  49       8.328  -1.719   1.188  1.00  0.290          C  
ATOM    790  C   ILE A  49       8.101  -1.947  -0.297  1.00  0.310          C  
ATOM    791  O   ILE A  49       9.005  -1.807  -1.138  1.00  0.340          O  
ATOM    792  CB  ILE A  49       8.566  -0.215   1.461  1.00  0.410          C  
ATOM    793  CG1 ILE A  49       8.674  -0.006   3.000  1.00  0.410          C  
ATOM    794  CG2 ILE A  49       7.374   0.635   0.844  1.00  0.410          C  
ATOM    795  CD1 ILE A  49       9.059   1.375   3.428  1.00  0.410          C  
ATOM    796  H   ILE A  49      10.386  -2.406   1.474  1.00  0.370          H  
ATOM    797  HA  ILE A  49       7.400  -1.980   1.693  1.00  0.350          H  
ATOM    798  HB  ILE A  49       9.518   0.102   1.016  1.00  0.500          H  
ATOM    799 1HG1 ILE A  49       7.763  -0.257   3.461  1.00  0.500          H  
ATOM    800 2HG1 ILE A  49       9.412  -0.690   3.363  1.00  0.500          H  
ATOM    801 1HG2 ILE A  49       7.522   1.680   1.032  1.00  0.500          H  
ATOM    802 2HG2 ILE A  49       7.314   0.488  -0.231  1.00  0.500          H  
ATOM    803 3HG2 ILE A  49       6.433   0.324   1.289  1.00  0.500          H  
ATOM    804 1HD1 ILE A  49       9.126   1.441   4.495  1.00  0.500          H  
ATOM    805 2HD1 ILE A  49      10.024   1.649   2.990  1.00  0.500          H  
ATOM    806 3HD1 ILE A  49       8.312   2.049   3.106  1.00  0.500          H  
ATOM    807  N   TYR A  50       6.859  -2.254  -0.611  1.00  0.300          N  
ATOM    808  CA  TYR A  50       6.463  -2.521  -1.964  1.00  0.320          C  
ATOM    809  C   TYR A  50       5.509  -1.477  -2.456  1.00  0.340          C  
ATOM    810  O   TYR A  50       4.687  -0.968  -1.694  1.00  0.380          O  
ATOM    811  CB  TYR A  50       5.774  -3.879  -2.023  1.00  0.440          C  
ATOM    812  CG  TYR A  50       6.687  -4.927  -1.651  1.00  0.440          C  
ATOM    813  CD1 TYR A  50       6.748  -5.384  -0.344  1.00  0.440          C  
ATOM    814  CD2 TYR A  50       7.510  -5.411  -2.590  1.00  0.440          C  
ATOM    815  CE1 TYR A  50       7.664  -6.339  -0.026  1.00  0.440          C  
ATOM    816  CE2 TYR A  50       8.416  -6.348  -2.271  1.00  0.440          C  
ATOM    817  CZ  TYR A  50       8.509  -6.815  -1.021  1.00  0.440          C  
ATOM    818  OH  TYR A  50       9.463  -7.748  -0.748  1.00  0.440          O  
ATOM    819  H   TYR A  50       6.165  -2.328   0.135  1.00  0.360          H  
ATOM    820  HA  TYR A  50       7.341  -2.517  -2.602  1.00  0.380          H  
ATOM    821 1HB  TYR A  50       4.929  -3.900  -1.335  1.00  0.530          H  
ATOM    822 2HB  TYR A  50       5.403  -4.071  -3.028  1.00  0.530          H  
ATOM    823  HD1 TYR A  50       6.081  -4.978   0.423  1.00  0.530          H  
ATOM    824  HD2 TYR A  50       7.446  -5.030  -3.610  1.00  0.530          H  
ATOM    825  HE1 TYR A  50       7.734  -6.712   1.001  1.00  0.530          H  
ATOM    826  HE2 TYR A  50       9.079  -6.719  -3.025  1.00  0.530          H  
ATOM    827  HH  TYR A  50      10.037  -7.846  -1.522  1.00  0.530          H  
ATOM    828  N   CYS A  51       5.599  -1.171  -3.727  1.00  0.320          N  
ATOM    829  CA  CYS A  51       4.600  -0.326  -4.343  1.00  0.340          C  
ATOM    830  C   CYS A  51       4.036  -0.969  -5.561  1.00  0.370          C  
ATOM    831  O   CYS A  51       4.710  -1.775  -6.204  1.00  0.460          O  
ATOM    832  CB  CYS A  51       5.149   1.023  -4.717  1.00  0.470          C  
ATOM    833  SG  CYS A  51       5.598   1.968  -3.327  1.00  0.470          S  
ATOM    834  H   CYS A  51       6.380  -1.560  -4.272  1.00  0.380          H  
ATOM    835  HA  CYS A  51       3.796  -0.182  -3.633  1.00  0.410          H  
ATOM    836 1HB  CYS A  51       6.024   0.854  -5.317  1.00  0.560          H  
ATOM    837 2HB  CYS A  51       4.420   1.582  -5.313  1.00  0.560          H  
ATOM    838  HG  CYS A  51       5.633   0.893  -2.513  1.00  0.560          H  
ATOM    839  N   ILE A  52       2.813  -0.609  -5.879  1.00  0.330          N  
ATOM    840  CA  ILE A  52       2.214  -1.049  -7.117  1.00  0.390          C  
ATOM    841  C   ILE A  52       1.781   0.140  -7.940  1.00  0.350          C  
ATOM    842  O   ILE A  52       1.204   1.121  -7.435  1.00  0.390          O  
ATOM    843  CB  ILE A  52       1.067  -2.056  -6.900  1.00  0.520          C  
ATOM    844  CG1 ILE A  52       0.514  -2.560  -8.269  1.00  0.520          C  
ATOM    845  CG2 ILE A  52      -0.014  -1.438  -6.052  1.00  0.520          C  
ATOM    846  CD1 ILE A  52      -0.341  -3.800  -8.172  1.00  0.520          C  
ATOM    847  H   ILE A  52       2.319   0.015  -5.233  1.00  0.400          H  
ATOM    848  HA  ILE A  52       2.972  -1.570  -7.686  1.00  0.470          H  
ATOM    849  HB  ILE A  52       1.467  -2.913  -6.414  1.00  0.630          H  
ATOM    850 1HG1 ILE A  52      -0.085  -1.771  -8.722  1.00  0.630          H  
ATOM    851 2HG1 ILE A  52       1.351  -2.784  -8.932  1.00  0.630          H  
ATOM    852 1HG2 ILE A  52      -0.809  -2.153  -5.867  1.00  0.630          H  
ATOM    853 2HG2 ILE A  52       0.404  -1.129  -5.094  1.00  0.630          H  
ATOM    854 3HG2 ILE A  52      -0.426  -0.574  -6.558  1.00  0.630          H  
ATOM    855 1HD1 ILE A  52      -0.676  -4.076  -9.152  1.00  0.630          H  
ATOM    856 2HD1 ILE A  52       0.229  -4.605  -7.760  1.00  0.630          H  
ATOM    857 3HD1 ILE A  52      -1.187  -3.619  -7.544  1.00  0.630          H  
ATOM    858  N   ILE A  53       2.119   0.048  -9.212  1.00  0.330          N  
ATOM    859  CA  ILE A  53       1.790   1.070 -10.173  1.00  0.350          C  
ATOM    860  C   ILE A  53       1.040   0.400 -11.332  1.00  0.330          C  
ATOM    861  O   ILE A  53       1.279  -0.778 -11.619  1.00  0.330          O  
ATOM    862  CB  ILE A  53       3.093   1.813 -10.576  1.00  0.480          C  
ATOM    863  CG1 ILE A  53       4.118   0.866 -11.257  1.00  0.480          C  
ATOM    864  CG2 ILE A  53       3.735   2.416  -9.293  1.00  0.480          C  
ATOM    865  CD1 ILE A  53       5.378   1.585 -11.795  1.00  0.480          C  
ATOM    866  H   ILE A  53       2.620  -0.800  -9.501  1.00  0.400          H  
ATOM    867  HA  ILE A  53       1.122   1.795  -9.710  1.00  0.420          H  
ATOM    868  HB  ILE A  53       2.845   2.607 -11.278  1.00  0.580          H  
ATOM    869 1HG1 ILE A  53       4.421   0.094 -10.554  1.00  0.580          H  
ATOM    870 2HG1 ILE A  53       3.627   0.379 -12.093  1.00  0.580          H  
ATOM    871 1HG2 ILE A  53       4.619   2.976  -9.538  1.00  0.580          H  
ATOM    872 2HG2 ILE A  53       3.018   3.082  -8.809  1.00  0.580          H  
ATOM    873 3HG2 ILE A  53       4.003   1.629  -8.599  1.00  0.580          H  
ATOM    874 1HD1 ILE A  53       6.023   0.877 -12.279  1.00  0.580          H  
ATOM    875 2HD1 ILE A  53       5.105   2.334 -12.489  1.00  0.580          H  
ATOM    876 3HD1 ILE A  53       5.919   2.046 -10.997  1.00  0.580          H  
ATOM    877  N   GLY A  54       0.142   1.144 -11.985  1.00  0.370          N  
ATOM    878  CA  GLY A  54      -0.667   0.613 -13.092  1.00  0.360          C  
ATOM    879  C   GLY A  54      -1.765   1.593 -13.503  1.00  0.370          C  
ATOM    880  O   GLY A  54      -1.903   2.661 -12.889  1.00  0.470          O  
ATOM    881  H   GLY A  54       0.012   2.105 -11.701  1.00  0.440          H  
ATOM    882 1HA  GLY A  54      -0.044   0.378 -13.953  1.00  0.430          H  
ATOM    883 2HA  GLY A  54      -1.125  -0.326 -12.782  1.00  0.430          H  
ATOM    884  N   ASP A  55      -2.548   1.210 -14.524  1.00  0.340          N  
ATOM    885  CA  ASP A  55      -3.640   2.013 -15.074  1.00  0.390          C  
ATOM    886  C   ASP A  55      -4.869   2.091 -14.151  1.00  0.460          C  
ATOM    887  O   ASP A  55      -5.071   1.244 -13.268  1.00  0.570          O  
ATOM    888  CB  ASP A  55      -3.993   1.464 -16.469  1.00  0.530          C  
ATOM    889  CG  ASP A  55      -4.429  -0.017 -16.480  1.00  0.530          C  
ATOM    890  OD1 ASP A  55      -3.621  -0.860 -16.137  1.00  0.530          O  
ATOM    891  OD2 ASP A  55      -5.523  -0.308 -16.861  1.00  0.530          O  
ATOM    892  H   ASP A  55      -2.379   0.305 -14.970  1.00  0.410          H  
ATOM    893  HA  ASP A  55      -3.269   3.020 -15.229  1.00  0.470          H  
ATOM    894 1HB  ASP A  55      -4.800   2.069 -16.891  1.00  0.630          H  
ATOM    895 2HB  ASP A  55      -3.130   1.577 -17.126  1.00  0.630          H  
ATOM    896  N   SER A  56      -5.695   3.123 -14.311  1.00  0.420          N  
ATOM    897  CA  SER A  56      -6.917   3.141 -13.524  1.00  0.550          C  
ATOM    898  C   SER A  56      -7.739   1.890 -13.819  1.00  0.590          C  
ATOM    899  O   SER A  56      -7.984   1.558 -14.979  1.00  1.190          O  
ATOM    900  CB  SER A  56      -7.738   4.362 -13.837  1.00  0.720          C  
ATOM    901  OG  SER A  56      -8.949   4.309 -13.149  1.00  0.720          O  
ATOM    902  H   SER A  56      -5.486   3.884 -14.978  1.00  0.500          H  
ATOM    903  HA  SER A  56      -6.652   3.151 -12.466  1.00  0.660          H  
ATOM    904 1HB  SER A  56      -7.190   5.263 -13.560  1.00  0.860          H  
ATOM    905 2HB  SER A  56      -7.923   4.405 -14.910  1.00  0.860          H  
ATOM    906  HG  SER A  56      -8.751   4.629 -12.257  1.00  0.860          H  
ATOM    907  N   GLY A  57      -8.195   1.193 -12.771  1.00  0.820          N  
ATOM    908  CA  GLY A  57      -9.000  -0.021 -12.947  1.00  0.820          C  
ATOM    909  C   GLY A  57      -8.181  -1.290 -13.226  1.00  0.680          C  
ATOM    910  O   GLY A  57      -8.759  -2.357 -13.441  1.00  0.720          O  
ATOM    911  H   GLY A  57      -7.966   1.505 -11.839  1.00  0.980          H  
ATOM    912 1HA  GLY A  57      -9.603  -0.176 -12.053  1.00  0.980          H  
ATOM    913 2HA  GLY A  57      -9.696   0.123 -13.766  1.00  0.980          H  
ATOM    914  N   SER A  58      -6.847  -1.187 -13.162  1.00  0.570          N  
ATOM    915  CA  SER A  58      -5.905  -2.273 -13.448  1.00  0.510          C  
ATOM    916  C   SER A  58      -6.006  -3.494 -12.565  1.00  0.460          C  
ATOM    917  O   SER A  58      -5.569  -4.572 -12.971  1.00  0.470          O  
ATOM    918  CB  SER A  58      -4.505  -1.800 -13.214  1.00  0.740          C  
ATOM    919  OG  SER A  58      -4.289  -1.599 -11.825  1.00  0.740          O  
ATOM    920  H   SER A  58      -6.431  -0.270 -12.985  1.00  0.680          H  
ATOM    921  HA  SER A  58      -6.039  -2.568 -14.491  1.00  0.610          H  
ATOM    922 1HB  SER A  58      -3.823  -2.508 -13.609  1.00  0.890          H  
ATOM    923 2HB  SER A  58      -4.333  -0.905 -13.743  1.00  0.890          H  
ATOM    924  HG  SER A  58      -3.392  -1.249 -11.760  1.00  0.890          H  
ATOM    925  N   GLY A  59      -6.581  -3.331 -11.371  1.00  0.430          N  
ATOM    926  CA  GLY A  59      -6.728  -4.400 -10.391  1.00  0.430          C  
ATOM    927  C   GLY A  59      -5.830  -4.223  -9.162  1.00  0.400          C  
ATOM    928  O   GLY A  59      -5.966  -4.944  -8.172  1.00  0.390          O  
ATOM    929  H   GLY A  59      -6.928  -2.408 -11.158  1.00  0.520          H  
ATOM    930 1HA  GLY A  59      -7.763  -4.433 -10.068  1.00  0.520          H  
ATOM    931 2HA  GLY A  59      -6.517  -5.353 -10.873  1.00  0.520          H  
ATOM    932  N   LYS A  60      -4.987  -3.199  -9.159  1.00  0.420          N  
ATOM    933  CA  LYS A  60      -4.089  -2.956  -8.018  1.00  0.430          C  
ATOM    934  C   LYS A  60      -4.814  -2.814  -6.652  1.00  0.390          C  
ATOM    935  O   LYS A  60      -4.302  -3.242  -5.605  1.00  0.380          O  
ATOM    936  CB  LYS A  60      -3.265  -1.705  -8.370  1.00  0.600          C  
ATOM    937  CG  LYS A  60      -4.087  -0.439  -8.480  1.00  0.600          C  
ATOM    938  CD  LYS A  60      -3.313   0.738  -9.076  1.00  0.600          C  
ATOM    939  CE  LYS A  60      -4.212   1.974  -9.048  1.00  0.600          C  
ATOM    940  NZ  LYS A  60      -3.579   3.185  -9.596  1.00  0.600          N  
ATOM    941  H   LYS A  60      -4.909  -2.632 -10.006  1.00  0.500          H  
ATOM    942  HA  LYS A  60      -3.417  -3.809  -7.944  1.00  0.520          H  
ATOM    943 1HB  LYS A  60      -2.530  -1.530  -7.594  1.00  0.720          H  
ATOM    944 2HB  LYS A  60      -2.730  -1.847  -9.300  1.00  0.720          H  
ATOM    945 1HG  LYS A  60      -4.967  -0.619  -9.095  1.00  0.720          H  
ATOM    946 2HG  LYS A  60      -4.416  -0.143  -7.485  1.00  0.720          H  
ATOM    947 1HD  LYS A  60      -2.381   0.913  -8.554  1.00  0.720          H  
ATOM    948 2HD  LYS A  60      -3.073   0.516 -10.120  1.00  0.720          H  
ATOM    949 1HE  LYS A  60      -5.117   1.763  -9.621  1.00  0.720          H  
ATOM    950 2HE  LYS A  60      -4.491   2.168  -8.019  1.00  0.720          H  
ATOM    951 1HZ  LYS A  60      -4.251   3.937  -9.500  1.00  0.720          H  
ATOM    952 2HZ  LYS A  60      -2.752   3.411  -9.074  1.00  0.720          H  
ATOM    953 3HZ  LYS A  60      -3.324   3.067 -10.574  1.00  0.720          H  
ATOM    954  N   SER A  61      -6.031  -2.250  -6.662  1.00  0.420          N  
ATOM    955  CA  SER A  61      -6.807  -2.058  -5.440  1.00  0.420          C  
ATOM    956  C   SER A  61      -7.570  -3.315  -5.052  1.00  0.430          C  
ATOM    957  O   SER A  61      -8.074  -3.434  -3.930  1.00  0.520          O  
ATOM    958  CB  SER A  61      -7.765  -0.900  -5.624  1.00  0.590          C  
ATOM    959  OG  SER A  61      -8.759  -1.210  -6.572  1.00  0.590          O  
ATOM    960  H   SER A  61      -6.427  -1.906  -7.525  1.00  0.500          H  
ATOM    961  HA  SER A  61      -6.127  -1.817  -4.629  1.00  0.500          H  
ATOM    962 1HB  SER A  61      -8.229  -0.656  -4.665  1.00  0.710          H  
ATOM    963 2HB  SER A  61      -7.207  -0.019  -5.947  1.00  0.710          H  
ATOM    964  HG  SER A  61      -9.277  -0.406  -6.683  1.00  0.710          H  
ATOM    965  N   THR A  62      -7.662  -4.256  -5.984  1.00  0.400          N  
ATOM    966  CA  THR A  62      -8.402  -5.476  -5.770  1.00  0.410          C  
ATOM    967  C   THR A  62      -7.449  -6.427  -5.092  1.00  0.410          C  
ATOM    968  O   THR A  62      -7.834  -7.133  -4.167  1.00  0.410          O  
ATOM    969  CB  THR A  62      -9.010  -6.000  -7.069  1.00  0.570          C  
ATOM    970  OG1 THR A  62      -9.898  -5.011  -7.584  1.00  0.570          O  
ATOM    971  CG2 THR A  62      -9.779  -7.277  -6.822  1.00  0.570          C  
ATOM    972  H   THR A  62      -7.169  -4.141  -6.864  1.00  0.480          H  
ATOM    973  HA  THR A  62      -9.228  -5.275  -5.093  1.00  0.490          H  
ATOM    974  HB  THR A  62      -8.245  -6.165  -7.773  1.00  0.680          H  
ATOM    975  HG1 THR A  62      -9.409  -4.214  -7.795  1.00  0.680          H  
ATOM    976 1HG2 THR A  62     -10.210  -7.628  -7.754  1.00  0.680          H  
ATOM    977 2HG2 THR A  62      -9.115  -8.020  -6.436  1.00  0.680          H  
ATOM    978 3HG2 THR A  62     -10.566  -7.094  -6.103  1.00  0.680          H  
ATOM    979  N   LEU A  63      -6.166  -6.375  -5.462  1.00  0.390          N  
ATOM    980  CA  LEU A  63      -5.198  -7.239  -4.797  1.00  0.390          C  
ATOM    981  C   LEU A  63      -5.209  -6.901  -3.311  1.00  0.400          C  
ATOM    982  O   LEU A  63      -5.177  -7.797  -2.458  1.00  0.410          O  
ATOM    983  CB  LEU A  63      -3.793  -7.004  -5.332  1.00  0.550          C  
ATOM    984  CG  LEU A  63      -3.510  -7.421  -6.764  1.00  0.550          C  
ATOM    985  CD1 LEU A  63      -2.108  -6.911  -7.101  1.00  0.550          C  
ATOM    986  CD2 LEU A  63      -3.651  -8.968  -6.928  1.00  0.550          C  
ATOM    987  H   LEU A  63      -5.909  -5.789  -6.261  1.00  0.470          H  
ATOM    988  HA  LEU A  63      -5.490  -8.273  -4.912  1.00  0.470          H  
ATOM    989 1HB  LEU A  63      -3.586  -5.934  -5.263  1.00  0.660          H  
ATOM    990 2HB  LEU A  63      -3.088  -7.522  -4.686  1.00  0.660          H  
ATOM    991  HG  LEU A  63      -4.215  -6.928  -7.437  1.00  0.660          H  
ATOM    992 1HD1 LEU A  63      -1.858  -7.139  -8.091  1.00  0.660          H  
ATOM    993 2HD1 LEU A  63      -2.089  -5.833  -6.969  1.00  0.660          H  
ATOM    994 3HD1 LEU A  63      -1.377  -7.365  -6.438  1.00  0.660          H  
ATOM    995 1HD2 LEU A  63      -3.450  -9.239  -7.939  1.00  0.660          H  
ATOM    996 2HD2 LEU A  63      -2.958  -9.478  -6.275  1.00  0.660          H  
ATOM    997 3HD2 LEU A  63      -4.660  -9.282  -6.694  1.00  0.660          H  
ATOM    998  N   VAL A  64      -5.315  -5.605  -3.006  1.00  0.400          N  
ATOM    999  CA  VAL A  64      -5.437  -5.171  -1.626  1.00  0.400          C  
ATOM   1000  C   VAL A  64      -6.703  -5.686  -0.943  1.00  0.410          C  
ATOM   1001  O   VAL A  64      -6.644  -6.175   0.197  1.00  0.400          O  
ATOM   1002  CB  VAL A  64      -5.352  -3.650  -1.563  1.00  0.560          C  
ATOM   1003  CG1 VAL A  64      -5.760  -3.156  -0.206  1.00  0.560          C  
ATOM   1004  CG2 VAL A  64      -3.898  -3.287  -1.859  1.00  0.560          C  
ATOM   1005  H   VAL A  64      -5.279  -4.916  -3.770  1.00  0.480          H  
ATOM   1006  HA  VAL A  64      -4.582  -5.568  -1.081  1.00  0.480          H  
ATOM   1007  HB  VAL A  64      -6.013  -3.189  -2.298  1.00  0.670          H  
ATOM   1008 1HG1 VAL A  64      -5.671  -2.074  -0.167  1.00  0.670          H  
ATOM   1009 2HG1 VAL A  64      -6.791  -3.419  -0.029  1.00  0.670          H  
ATOM   1010 3HG1 VAL A  64      -5.152  -3.599   0.556  1.00  0.670          H  
ATOM   1011 1HG2 VAL A  64      -3.770  -2.220  -1.799  1.00  0.670          H  
ATOM   1012 2HG2 VAL A  64      -3.246  -3.753  -1.137  1.00  0.670          H  
ATOM   1013 3HG2 VAL A  64      -3.623  -3.636  -2.857  1.00  0.670          H  
ATOM   1014  N   ASN A  65      -7.840  -5.577  -1.617  1.00  0.430          N  
ATOM   1015  CA  ASN A  65      -9.068  -6.075  -1.045  1.00  0.440          C  
ATOM   1016  C   ASN A  65      -9.062  -7.604  -0.903  1.00  0.440          C  
ATOM   1017  O   ASN A  65      -9.707  -8.155  -0.003  1.00  0.450          O  
ATOM   1018  CB  ASN A  65     -10.219  -5.575  -1.845  1.00  0.610          C  
ATOM   1019  CG  ASN A  65     -10.443  -4.104  -1.609  1.00  0.610          C  
ATOM   1020  OD1 ASN A  65      -9.949  -3.535  -0.628  1.00  0.610          O  
ATOM   1021  ND2 ASN A  65     -11.174  -3.470  -2.479  1.00  0.610          N  
ATOM   1022  H   ASN A  65      -7.855  -5.093  -2.522  1.00  0.520          H  
ATOM   1023  HA  ASN A  65      -9.157  -5.668  -0.039  1.00  0.530          H  
ATOM   1024 1HB  ASN A  65      -9.990  -5.738  -2.888  1.00  0.730          H  
ATOM   1025 2HB  ASN A  65     -11.094  -6.129  -1.604  1.00  0.730          H  
ATOM   1026 1HD2 ASN A  65     -11.346  -2.493  -2.365  1.00  0.730          H  
ATOM   1027 2HD2 ASN A  65     -11.553  -3.953  -3.265  1.00  0.730          H  
ATOM   1028  N   HIS A  66      -8.313  -8.318  -1.750  1.00  0.430          N  
ATOM   1029  CA  HIS A  66      -8.222  -9.764  -1.584  1.00  0.440          C  
ATOM   1030  C   HIS A  66      -7.443 -10.088  -0.327  1.00  0.430          C  
ATOM   1031  O   HIS A  66      -7.871 -10.875   0.519  1.00  0.450          O  
ATOM   1032  CB  HIS A  66      -7.475 -10.449  -2.734  1.00  0.610          C  
ATOM   1033  CG  HIS A  66      -8.204 -10.603  -3.992  1.00  0.610          C  
ATOM   1034  ND1 HIS A  66      -9.401 -11.235  -4.056  1.00  0.610          N  
ATOM   1035  CD2 HIS A  66      -7.887 -10.266  -5.257  1.00  0.610          C  
ATOM   1036  CE1 HIS A  66      -9.798 -11.272  -5.292  1.00  0.610          C  
ATOM   1037  NE2 HIS A  66      -8.896 -10.692  -6.044  1.00  0.610          N  
ATOM   1038  H   HIS A  66      -7.858  -7.856  -2.534  1.00  0.520          H  
ATOM   1039  HA  HIS A  66      -9.206 -10.193  -1.488  1.00  0.530          H  
ATOM   1040 1HB  HIS A  66      -6.574  -9.887  -2.952  1.00  0.730          H  
ATOM   1041 2HB  HIS A  66      -7.169 -11.412  -2.403  1.00  0.730          H  
ATOM   1042  HD1 HIS A  66     -10.070 -11.214  -3.283  1.00  0.730          H  
ATOM   1043  HD2 HIS A  66      -7.035  -9.769  -5.702  1.00  0.730          H  
ATOM   1044  HE1 HIS A  66     -10.740 -11.735  -5.533  1.00  0.730          H  
ATOM   1045  N   PHE A  67      -6.336  -9.389  -0.148  1.00  0.400          N  
ATOM   1046  CA  PHE A  67      -5.420  -9.594   0.955  1.00  0.380          C  
ATOM   1047  C   PHE A  67      -6.152  -9.517   2.292  1.00  0.450          C  
ATOM   1048  O   PHE A  67      -5.996 -10.383   3.151  1.00  0.520          O  
ATOM   1049  CB  PHE A  67      -4.304  -8.567   0.808  1.00  0.540          C  
ATOM   1050  CG  PHE A  67      -3.193  -8.640   1.730  1.00  0.540          C  
ATOM   1051  CD1 PHE A  67      -2.296  -9.594   1.593  1.00  0.540          C  
ATOM   1052  CD2 PHE A  67      -3.003  -7.735   2.664  1.00  0.540          C  
ATOM   1053  CE1 PHE A  67      -1.194  -9.658   2.405  1.00  0.540          C  
ATOM   1054  CE2 PHE A  67      -1.898  -7.777   3.476  1.00  0.540          C  
ATOM   1055  CZ  PHE A  67      -1.001  -8.755   3.332  1.00  0.540          C  
ATOM   1056  H   PHE A  67      -6.059  -8.722  -0.876  1.00  0.480          H  
ATOM   1057  HA  PHE A  67      -4.990 -10.588   0.863  1.00  0.460          H  
ATOM   1058 1HB  PHE A  67      -3.906  -8.629  -0.203  1.00  0.650          H  
ATOM   1059 2HB  PHE A  67      -4.737  -7.579   0.905  1.00  0.650          H  
ATOM   1060  HD1 PHE A  67      -2.464 -10.321   0.810  1.00  0.650          H  
ATOM   1061  HD2 PHE A  67      -3.740  -6.943   2.769  1.00  0.650          H  
ATOM   1062  HE1 PHE A  67      -0.473 -10.445   2.290  1.00  0.650          H  
ATOM   1063  HE2 PHE A  67      -1.752  -7.020   4.235  1.00  0.650          H  
ATOM   1064  HZ  PHE A  67      -0.129  -8.808   3.955  1.00  0.650          H  
ATOM   1065  N   ASN A  68      -7.011  -8.509   2.467  1.00  0.450          N  
ATOM   1066  CA  ASN A  68      -7.729  -8.398   3.738  1.00  0.540          C  
ATOM   1067  C   ASN A  68      -9.138  -9.023   3.735  1.00  0.520          C  
ATOM   1068  O   ASN A  68      -9.930  -8.757   4.642  1.00  0.540          O  
ATOM   1069  CB  ASN A  68      -7.816  -6.947   4.160  1.00  0.720          C  
ATOM   1070  CG  ASN A  68      -8.077  -6.768   5.640  1.00  0.720          C  
ATOM   1071  OD1 ASN A  68      -7.717  -7.625   6.445  1.00  0.720          O  
ATOM   1072  ND2 ASN A  68      -8.679  -5.664   6.005  1.00  0.720          N  
ATOM   1073  H   ASN A  68      -7.108  -7.801   1.731  1.00  0.540          H  
ATOM   1074  HA  ASN A  68      -7.150  -8.930   4.494  1.00  0.650          H  
ATOM   1075 1HB  ASN A  68      -6.896  -6.444   3.900  1.00  0.860          H  
ATOM   1076 2HB  ASN A  68      -8.618  -6.463   3.603  1.00  0.860          H  
ATOM   1077 1HD2 ASN A  68      -8.855  -5.488   6.973  1.00  0.860          H  
ATOM   1078 2HD2 ASN A  68      -8.968  -5.001   5.319  1.00  0.860          H  
ATOM   1079  N   GLY A  69      -9.463  -9.832   2.722  1.00  0.520          N  
ATOM   1080  CA  GLY A  69     -10.739 -10.533   2.649  1.00  0.550          C  
ATOM   1081  C   GLY A  69     -11.975  -9.711   2.271  1.00  0.570          C  
ATOM   1082  O   GLY A  69     -13.099 -10.164   2.526  1.00  0.590          O  
ATOM   1083  H   GLY A  69      -8.780 -10.025   1.983  1.00  0.620          H  
ATOM   1084 1HA  GLY A  69     -10.626 -11.343   1.926  1.00  0.660          H  
ATOM   1085 2HA  GLY A  69     -10.923 -11.011   3.606  1.00  0.660          H  
ATOM   1086  N   LEU A  70     -11.809  -8.525   1.673  1.00  0.600          N  
ATOM   1087  CA  LEU A  70     -12.963  -7.701   1.325  1.00  0.660          C  
ATOM   1088  C   LEU A  70     -13.554  -8.209   0.011  1.00  0.710          C  
ATOM   1089  O   LEU A  70     -14.768  -8.161  -0.208  1.00  0.810          O  
ATOM   1090  CB  LEU A  70     -12.533  -6.227   1.244  1.00  0.900          C  
ATOM   1091  CG  LEU A  70     -12.052  -5.574   2.594  1.00  0.900          C  
ATOM   1092  CD1 LEU A  70     -11.486  -4.188   2.314  1.00  0.900          C  
ATOM   1093  CD2 LEU A  70     -13.215  -5.462   3.576  1.00  0.900          C  
ATOM   1094  H   LEU A  70     -10.882  -8.200   1.404  1.00  0.720          H  
ATOM   1095  HA  LEU A  70     -13.723  -7.817   2.089  1.00  0.790          H  
ATOM   1096 1HB  LEU A  70     -11.713  -6.163   0.564  1.00  1.080          H  
ATOM   1097 2HB  LEU A  70     -13.360  -5.639   0.849  1.00  1.080          H  
ATOM   1098  HG  LEU A  70     -11.262  -6.189   3.038  1.00  1.080          H  
ATOM   1099 1HD1 LEU A  70     -11.146  -3.744   3.247  1.00  1.080          H  
ATOM   1100 2HD1 LEU A  70     -10.647  -4.273   1.638  1.00  1.080          H  
ATOM   1101 3HD1 LEU A  70     -12.253  -3.556   1.868  1.00  1.080          H  
ATOM   1102 1HD2 LEU A  70     -12.860  -5.004   4.498  1.00  1.080          H  
ATOM   1103 2HD2 LEU A  70     -13.999  -4.841   3.140  1.00  1.080          H  
ATOM   1104 3HD2 LEU A  70     -13.616  -6.441   3.805  1.00  1.080          H  
ATOM   1105  N   ILE A  71     -12.678  -8.709  -0.855  1.00  0.650          N  
ATOM   1106  CA  ILE A  71     -13.058  -9.303  -2.135  1.00  0.690          C  
ATOM   1107  C   ILE A  71     -12.517 -10.722  -2.201  1.00  0.690          C  
ATOM   1108  O   ILE A  71     -11.323 -10.944  -2.038  1.00  0.750          O  
ATOM   1109  CB  ILE A  71     -12.589  -8.457  -3.339  1.00  0.950          C  
ATOM   1110  CG1 ILE A  71     -13.289  -7.063  -3.280  1.00  0.950          C  
ATOM   1111  CG2 ILE A  71     -12.847  -9.186  -4.658  1.00  0.950          C  
ATOM   1112  CD1 ILE A  71     -12.820  -6.068  -4.309  1.00  0.950          C  
ATOM   1113  H   ILE A  71     -11.693  -8.681  -0.586  1.00  0.780          H  
ATOM   1114  HA  ILE A  71     -14.143  -9.359  -2.182  1.00  0.830          H  
ATOM   1115  HB  ILE A  71     -11.514  -8.285  -3.245  1.00  1.140          H  
ATOM   1116 1HG1 ILE A  71     -14.361  -7.206  -3.404  1.00  1.140          H  
ATOM   1117 2HG1 ILE A  71     -13.125  -6.637  -2.305  1.00  1.140          H  
ATOM   1118 1HG2 ILE A  71     -12.486  -8.604  -5.486  1.00  1.140          H  
ATOM   1119 2HG2 ILE A  71     -12.333 -10.133  -4.664  1.00  1.140          H  
ATOM   1120 3HG2 ILE A  71     -13.915  -9.362  -4.780  1.00  1.140          H  
ATOM   1121 1HD1 ILE A  71     -13.363  -5.135  -4.178  1.00  1.140          H  
ATOM   1122 2HD1 ILE A  71     -11.768  -5.885  -4.214  1.00  1.140          H  
ATOM   1123 3HD1 ILE A  71     -13.016  -6.451  -5.280  1.00  1.140          H  
ATOM   1124  N   LYS A  72     -13.381 -11.697  -2.441  1.00  0.680          N  
ATOM   1125  CA  LYS A  72     -12.900 -13.067  -2.476  1.00  0.780          C  
ATOM   1126  C   LYS A  72     -12.461 -13.449  -3.905  1.00  0.750          C  
ATOM   1127  O   LYS A  72     -13.081 -12.996  -4.870  1.00  0.750          O  
ATOM   1128  CB  LYS A  72     -13.986 -14.012  -1.929  1.00  1.050          C  
ATOM   1129  CG  LYS A  72     -14.462 -13.712  -0.453  1.00  1.050          C  
ATOM   1130  CD  LYS A  72     -13.306 -13.790   0.585  1.00  1.050          C  
ATOM   1131  CE  LYS A  72     -13.817 -13.841   2.062  1.00  1.050          C  
ATOM   1132  NZ  LYS A  72     -14.504 -12.578   2.531  1.00  1.050          N  
ATOM   1133  H   LYS A  72     -14.359 -11.482  -2.587  1.00  0.820          H  
ATOM   1134  HA  LYS A  72     -12.045 -13.115  -1.814  1.00  0.940          H  
ATOM   1135 1HB  LYS A  72     -14.866 -13.950  -2.569  1.00  1.260          H  
ATOM   1136 2HB  LYS A  72     -13.648 -15.040  -1.968  1.00  1.260          H  
ATOM   1137 1HG  LYS A  72     -14.894 -12.712  -0.419  1.00  1.260          H  
ATOM   1138 2HG  LYS A  72     -15.234 -14.425  -0.171  1.00  1.260          H  
ATOM   1139 1HD  LYS A  72     -12.698 -14.670   0.392  1.00  1.260          H  
ATOM   1140 2HD  LYS A  72     -12.673 -12.905   0.485  1.00  1.260          H  
ATOM   1141 1HE  LYS A  72     -14.515 -14.659   2.151  1.00  1.260          H  
ATOM   1142 2HE  LYS A  72     -12.962 -14.037   2.713  1.00  1.260          H  
ATOM   1143 1HZ  LYS A  72     -14.800 -12.707   3.486  1.00  1.260          H  
ATOM   1144 2HZ  LYS A  72     -13.875 -11.757   2.496  1.00  1.260          H  
ATOM   1145 3HZ  LYS A  72     -15.308 -12.387   1.959  1.00  1.260          H  
ATOM   1146  N   PRO A  73     -11.435 -14.318  -4.058  1.00  0.740          N  
ATOM   1147  CA  PRO A  73     -10.888 -14.845  -5.310  1.00  0.710          C  
ATOM   1148  C   PRO A  73     -11.836 -15.801  -6.003  1.00  0.740          C  
ATOM   1149  O   PRO A  73     -12.662 -16.433  -5.342  1.00  0.830          O  
ATOM   1150  CB  PRO A  73      -9.637 -15.594  -4.829  1.00  1.060          C  
ATOM   1151  CG  PRO A  73      -9.934 -15.989  -3.412  1.00  1.060          C  
ATOM   1152  CD  PRO A  73     -10.736 -14.846  -2.854  1.00  1.060          C  
ATOM   1153  HA  PRO A  73     -10.617 -14.021  -5.983  1.00  0.850          H  
ATOM   1154 1HB  PRO A  73      -9.415 -16.452  -5.501  1.00  1.280          H  
ATOM   1155 2HB  PRO A  73      -8.794 -14.939  -4.866  1.00  1.280          H  
ATOM   1156 1HG  PRO A  73     -10.492 -16.939  -3.402  1.00  1.280          H  
ATOM   1157 2HG  PRO A  73      -8.999 -16.171  -2.856  1.00  1.280          H  
ATOM   1158 1HD  PRO A  73     -11.422 -15.258  -2.114  1.00  1.280          H  
ATOM   1159 2HD  PRO A  73     -10.062 -14.081  -2.428  1.00  1.280          H  
ATOM   1160  N   ASN A  74     -11.684 -15.942  -7.322  1.00  0.710          N  
ATOM   1161  CA  ASN A  74     -12.457 -16.924  -8.079  1.00  0.780          C  
ATOM   1162  C   ASN A  74     -11.567 -18.081  -8.533  1.00  0.790          C  
ATOM   1163  O   ASN A  74     -12.012 -19.227  -8.604  1.00  0.870          O  
ATOM   1164  CB  ASN A  74     -13.169 -16.276  -9.250  1.00  1.060          C  
ATOM   1165  CG  ASN A  74     -14.227 -15.299  -8.791  1.00  1.060          C  
ATOM   1166  OD1 ASN A  74     -14.205 -14.106  -9.119  1.00  1.060          O  
ATOM   1167  ND2 ASN A  74     -15.170 -15.790  -8.023  1.00  1.060          N  
ATOM   1168  H   ASN A  74     -10.994 -15.375  -7.818  1.00  0.850          H  
ATOM   1169  HA  ASN A  74     -13.210 -17.352  -7.419  1.00  0.940          H  
ATOM   1170 1HB  ASN A  74     -12.442 -15.754  -9.875  1.00  1.280          H  
ATOM   1171 2HB  ASN A  74     -13.635 -17.047  -9.861  1.00  1.280          H  
ATOM   1172 1HD2 ASN A  74     -15.896 -15.189  -7.679  1.00  1.280          H  
ATOM   1173 2HD2 ASN A  74     -15.162 -16.757  -7.768  1.00  1.280          H  
ATOM   1174  N   GLN A  75     -10.315 -17.776  -8.871  1.00  0.720          N  
ATOM   1175  CA  GLN A  75      -9.378 -18.813  -9.308  1.00  0.730          C  
ATOM   1176  C   GLN A  75      -8.079 -18.570  -8.574  1.00  0.680          C  
ATOM   1177  O   GLN A  75      -7.759 -17.418  -8.271  1.00  0.660          O  
ATOM   1178  CB  GLN A  75      -9.085 -18.775 -10.811  1.00  1.020          C  
ATOM   1179  CG  GLN A  75     -10.303 -18.858 -11.715  1.00  1.020          C  
ATOM   1180  CD  GLN A  75      -9.944 -18.825 -13.215  1.00  1.020          C  
ATOM   1181  OE1 GLN A  75      -9.154 -17.989 -13.707  1.00  1.020          O  
ATOM   1182  NE2 GLN A  75     -10.538 -19.755 -13.954  1.00  1.020          N  
ATOM   1183  H   GLN A  75     -10.013 -16.805  -8.801  1.00  0.860          H  
ATOM   1184  HA  GLN A  75      -9.758 -19.794  -9.028  1.00  0.880          H  
ATOM   1185 1HB  GLN A  75      -8.456 -17.946 -11.045  1.00  1.220          H  
ATOM   1186 2HB  GLN A  75      -8.493 -19.654 -11.051  1.00  1.220          H  
ATOM   1187 1HG  GLN A  75     -10.834 -19.784 -11.503  1.00  1.220          H  
ATOM   1188 2HG  GLN A  75     -10.951 -18.007 -11.505  1.00  1.220          H  
ATOM   1189 1HE2 GLN A  75     -10.359 -19.804 -14.940  1.00  1.220          H  
ATOM   1190 2HE2 GLN A  75     -11.167 -20.408 -13.529  1.00  1.220          H  
ATOM   1191  N   GLY A  76      -7.314 -19.631  -8.326  1.00  0.690          N  
ATOM   1192  CA  GLY A  76      -5.995 -19.471  -7.720  1.00  0.690          C  
ATOM   1193  C   GLY A  76      -6.152 -19.003  -6.300  1.00  0.630          C  
ATOM   1194  O   GLY A  76      -7.233 -19.143  -5.714  1.00  0.690          O  
ATOM   1195  H   GLY A  76      -7.640 -20.553  -8.573  1.00  0.830          H  
ATOM   1196 1HA  GLY A  76      -5.447 -20.412  -7.745  1.00  0.830          H  
ATOM   1197 2HA  GLY A  76      -5.411 -18.749  -8.271  1.00  0.830          H  
ATOM   1198  N   ASP A  77      -5.089 -18.452  -5.727  1.00  0.570          N  
ATOM   1199  CA  ASP A  77      -5.213 -18.028  -4.347  1.00  0.610          C  
ATOM   1200  C   ASP A  77      -4.264 -16.936  -3.848  1.00  0.580          C  
ATOM   1201  O   ASP A  77      -3.353 -16.452  -4.544  1.00  0.580          O  
ATOM   1202  CB  ASP A  77      -5.057 -19.267  -3.462  1.00  0.840          C  
ATOM   1203  CG  ASP A  77      -3.702 -19.971  -3.646  1.00  0.840          C  
ATOM   1204  OD1 ASP A  77      -2.792 -19.339  -4.113  1.00  0.840          O  
ATOM   1205  OD2 ASP A  77      -3.567 -21.130  -3.271  1.00  0.840          O  
ATOM   1206  H   ASP A  77      -4.207 -18.384  -6.250  1.00  0.680          H  
ATOM   1207  HA  ASP A  77      -6.229 -17.649  -4.215  1.00  0.730          H  
ATOM   1208 1HB  ASP A  77      -5.157 -18.990  -2.416  1.00  1.010          H  
ATOM   1209 2HB  ASP A  77      -5.851 -19.975  -3.692  1.00  1.010          H  
ATOM   1210  N   ILE A  78      -4.511 -16.575  -2.583  1.00  0.590          N  
ATOM   1211  CA  ILE A  78      -3.751 -15.629  -1.795  1.00  0.610          C  
ATOM   1212  C   ILE A  78      -3.366 -16.297  -0.471  1.00  0.600          C  
ATOM   1213  O   ILE A  78      -4.223 -16.908   0.188  1.00  0.600          O  
ATOM   1214  CB  ILE A  78      -4.575 -14.354  -1.472  1.00  0.850          C  
ATOM   1215  CG1 ILE A  78      -5.118 -13.703  -2.731  1.00  0.850          C  
ATOM   1216  CG2 ILE A  78      -3.729 -13.337  -0.715  1.00  0.850          C  
ATOM   1217  CD1 ILE A  78      -6.581 -14.045  -3.001  1.00  0.850          C  
ATOM   1218  H   ILE A  78      -5.291 -17.014  -2.112  1.00  0.710          H  
ATOM   1219  HA  ILE A  78      -2.837 -15.359  -2.326  1.00  0.730          H  
ATOM   1220  HB  ILE A  78      -5.420 -14.633  -0.871  1.00  1.020          H  
ATOM   1221 1HG1 ILE A  78      -5.029 -12.625  -2.634  1.00  1.020          H  
ATOM   1222 2HG1 ILE A  78      -4.520 -14.021  -3.579  1.00  1.020          H  
ATOM   1223 1HG2 ILE A  78      -4.332 -12.463  -0.490  1.00  1.020          H  
ATOM   1224 2HG2 ILE A  78      -3.361 -13.761   0.211  1.00  1.020          H  
ATOM   1225 3HG2 ILE A  78      -2.900 -13.058  -1.341  1.00  1.020          H  
ATOM   1226 1HD1 ILE A  78      -6.906 -13.534  -3.897  1.00  1.020          H  
ATOM   1227 2HD1 ILE A  78      -6.704 -15.110  -3.131  1.00  1.020          H  
ATOM   1228 3HD1 ILE A  78      -7.194 -13.720  -2.164  1.00  1.020          H  
ATOM   1229  N   TRP A  79      -2.084 -16.231  -0.128  1.00  0.620          N  
ATOM   1230  CA  TRP A  79      -1.577 -16.748   1.132  1.00  0.640          C  
ATOM   1231  C   TRP A  79      -0.860 -15.635   1.882  1.00  0.640          C  
ATOM   1232  O   TRP A  79       0.015 -14.962   1.320  1.00  0.700          O  
ATOM   1233  CB  TRP A  79      -0.592 -17.880   0.862  1.00  0.890          C  
ATOM   1234  CG  TRP A  79      -1.215 -19.122   0.336  1.00  0.890          C  
ATOM   1235  CD1 TRP A  79      -1.569 -19.389  -0.942  1.00  0.890          C  
ATOM   1236  CD2 TRP A  79      -1.518 -20.309   1.084  1.00  0.890          C  
ATOM   1237  NE1 TRP A  79      -2.082 -20.654  -1.027  1.00  0.890          N  
ATOM   1238  CE2 TRP A  79      -2.053 -21.227   0.191  1.00  0.890          C  
ATOM   1239  CE3 TRP A  79      -1.371 -20.662   2.406  1.00  0.890          C  
ATOM   1240  CZ2 TRP A  79      -2.452 -22.485   0.589  1.00  0.890          C  
ATOM   1241  CZ3 TRP A  79      -1.760 -21.915   2.812  1.00  0.890          C  
ATOM   1242  CH2 TRP A  79      -2.290 -22.809   1.928  1.00  0.890          C  
ATOM   1243  H   TRP A  79      -1.427 -15.787  -0.776  1.00  0.740          H  
ATOM   1244  HA  TRP A  79      -2.408 -17.109   1.734  1.00  0.770          H  
ATOM   1245 1HB  TRP A  79       0.141 -17.542   0.127  1.00  1.070          H  
ATOM   1246 2HB  TRP A  79      -0.053 -18.121   1.773  1.00  1.070          H  
ATOM   1247  HD1 TRP A  79      -1.468 -18.700  -1.789  1.00  1.070          H  
ATOM   1248  HE1 TRP A  79      -2.441 -21.107  -1.905  1.00  1.070          H  
ATOM   1249  HE3 TRP A  79      -0.954 -19.970   3.106  1.00  1.070          H  
ATOM   1250  HZ2 TRP A  79      -2.873 -23.208  -0.112  1.00  1.070          H  
ATOM   1251  HZ3 TRP A  79      -1.632 -22.174   3.866  1.00  1.070          H  
ATOM   1252  HH2 TRP A  79      -2.586 -23.792   2.284  1.00  1.070          H  
ATOM   1253  N   VAL A  80      -1.185 -15.448   3.166  1.00  0.590          N  
ATOM   1254  CA  VAL A  80      -0.493 -14.399   3.902  1.00  0.570          C  
ATOM   1255  C   VAL A  80       0.102 -14.958   5.186  1.00  0.610          C  
ATOM   1256  O   VAL A  80      -0.632 -15.382   6.058  1.00  0.690          O  
ATOM   1257  CB  VAL A  80      -1.441 -13.252   4.241  1.00  0.810          C  
ATOM   1258  CG1 VAL A  80      -0.623 -12.135   4.960  1.00  0.810          C  
ATOM   1259  CG2 VAL A  80      -2.153 -12.800   2.988  1.00  0.810          C  
ATOM   1260  H   VAL A  80      -1.924 -16.019   3.593  1.00  0.710          H  
ATOM   1261  HA  VAL A  80       0.297 -14.006   3.282  1.00  0.680          H  
ATOM   1262  HB  VAL A  80      -2.180 -13.594   4.927  1.00  0.970          H  
ATOM   1263 1HG1 VAL A  80      -1.244 -11.319   5.232  1.00  0.970          H  
ATOM   1264 2HG1 VAL A  80      -0.164 -12.526   5.861  1.00  0.970          H  
ATOM   1265 3HG1 VAL A  80       0.154 -11.776   4.284  1.00  0.970          H  
ATOM   1266 1HG2 VAL A  80      -2.838 -11.994   3.223  1.00  0.970          H  
ATOM   1267 2HG2 VAL A  80      -1.424 -12.477   2.278  1.00  0.970          H  
ATOM   1268 3HG2 VAL A  80      -2.718 -13.624   2.569  1.00  0.970          H  
ATOM   1269  N   LYS A  81       1.419 -14.889   5.330  1.00  0.650          N  
ATOM   1270  CA  LYS A  81       2.141 -15.440   6.478  1.00  0.730          C  
ATOM   1271  C   LYS A  81       1.764 -16.920   6.652  1.00  0.900          C  
ATOM   1272  O   LYS A  81       1.498 -17.385   7.757  1.00  1.050          O  
ATOM   1273  CB  LYS A  81       1.837 -14.640   7.760  1.00  0.990          C  
ATOM   1274  CG  LYS A  81       2.687 -15.033   9.001  1.00  0.990          C  
ATOM   1275  CD  LYS A  81       2.341 -14.199  10.211  1.00  0.990          C  
ATOM   1276  CE  LYS A  81       3.159 -14.659  11.420  1.00  0.990          C  
ATOM   1277  NZ  LYS A  81       2.821 -13.906  12.662  1.00  0.990          N  
ATOM   1278  H   LYS A  81       1.939 -14.440   4.583  1.00  0.780          H  
ATOM   1279  HA  LYS A  81       3.213 -15.388   6.273  1.00  0.880          H  
ATOM   1280 1HB  LYS A  81       1.994 -13.578   7.566  1.00  1.190          H  
ATOM   1281 2HB  LYS A  81       0.791 -14.770   8.031  1.00  1.190          H  
ATOM   1282 1HG  LYS A  81       2.561 -16.062   9.286  1.00  1.190          H  
ATOM   1283 2HG  LYS A  81       3.741 -14.882   8.761  1.00  1.190          H  
ATOM   1284 1HD  LYS A  81       2.555 -13.146  10.011  1.00  1.190          H  
ATOM   1285 2HD  LYS A  81       1.280 -14.302  10.431  1.00  1.190          H  
ATOM   1286 1HE  LYS A  81       2.973 -15.718  11.590  1.00  1.190          H  
ATOM   1287 2HE  LYS A  81       4.216 -14.516  11.202  1.00  1.190          H  
ATOM   1288 1HZ  LYS A  81       3.384 -14.239  13.425  1.00  1.190          H  
ATOM   1289 2HZ  LYS A  81       2.998 -12.894  12.537  1.00  1.190          H  
ATOM   1290 3HZ  LYS A  81       1.849 -14.034  12.884  1.00  1.190          H  
ATOM   1291  N   ASP A  82       1.802 -17.662   5.548  1.00  1.000          N  
ATOM   1292  CA  ASP A  82       1.444 -19.080   5.456  1.00  1.270          C  
ATOM   1293  C   ASP A  82      -0.013 -19.459   5.807  1.00  1.270          C  
ATOM   1294  O   ASP A  82      -0.293 -20.620   5.502  1.00  1.510          O  
ATOM   1295  CB  ASP A  82       2.393 -19.925   6.309  1.00  1.670          C  
ATOM   1296  CG  ASP A  82       3.841 -19.845   5.835  1.00  1.670          C  
ATOM   1297  OD1 ASP A  82       4.063 -19.594   4.669  1.00  1.670          O  
ATOM   1298  OD2 ASP A  82       4.719 -20.033   6.644  1.00  1.670          O  
ATOM   1299  H   ASP A  82       2.084 -17.196   4.699  1.00  1.200          H  
ATOM   1300  HA  ASP A  82       1.604 -19.378   4.419  1.00  1.520          H  
ATOM   1301 1HB  ASP A  82       2.343 -19.618   7.350  1.00  2.000          H  
ATOM   1302 2HB  ASP A  82       2.077 -20.967   6.270  1.00  2.000          H  
ATOM   1303  N   ILE A  83      -0.878 -18.508   5.454  1.00  1.090          N  
ATOM   1304  CA  ILE A  83      -2.252 -18.605   5.961  1.00  1.210          C  
ATOM   1305  C   ILE A  83      -3.181 -18.481   4.757  1.00  0.950          C  
ATOM   1306  O   ILE A  83      -3.180 -17.456   4.069  1.00  0.610          O  
ATOM   1307  CB  ILE A  83      -2.636 -17.532   7.016  1.00  1.650          C  
ATOM   1308  CG1 ILE A  83      -1.730 -17.638   8.232  1.00  1.650          C  
ATOM   1309  CG2 ILE A  83      -4.080 -17.699   7.417  1.00  1.650          C  
ATOM   1310  CD1 ILE A  83      -1.819 -16.486   9.220  1.00  1.650          C  
ATOM   1311  H   ILE A  83      -0.914 -18.430   4.452  1.00  1.310          H  
ATOM   1312  HA  ILE A  83      -2.397 -19.587   6.410  1.00  1.450          H  
ATOM   1313  HB  ILE A  83      -2.529 -16.559   6.597  1.00  1.980          H  
ATOM   1314 1HG1 ILE A  83      -1.956 -18.561   8.753  1.00  1.980          H  
ATOM   1315 2HG1 ILE A  83      -0.749 -17.687   7.889  1.00  1.980          H  
ATOM   1316 1HG2 ILE A  83      -4.373 -16.948   8.138  1.00  1.980          H  
ATOM   1317 2HG2 ILE A  83      -4.715 -17.598   6.542  1.00  1.980          H  
ATOM   1318 3HG2 ILE A  83      -4.207 -18.681   7.852  1.00  1.980          H  
ATOM   1319 1HD1 ILE A  83      -1.113 -16.661  10.030  1.00  1.980          H  
ATOM   1320 2HD1 ILE A  83      -1.552 -15.561   8.709  1.00  1.980          H  
ATOM   1321 3HD1 ILE A  83      -2.813 -16.397   9.631  1.00  1.980          H  
ATOM   1322  N   TYR A  84      -3.978 -19.500   4.488  1.00  1.190          N  
ATOM   1323  CA  TYR A  84      -4.877 -19.427   3.334  1.00  1.010          C  
ATOM   1324  C   TYR A  84      -6.074 -18.531   3.600  1.00  0.940          C  
ATOM   1325  O   TYR A  84      -6.752 -18.687   4.626  1.00  1.260          O  
ATOM   1326  CB  TYR A  84      -5.417 -20.799   2.965  1.00  1.490          C  
ATOM   1327  CG  TYR A  84      -6.354 -20.768   1.780  1.00  1.490          C  
ATOM   1328  CD1 TYR A  84      -5.868 -20.784   0.495  1.00  1.490          C  
ATOM   1329  CD2 TYR A  84      -7.716 -20.705   1.995  1.00  1.490          C  
ATOM   1330  CE1 TYR A  84      -6.746 -20.763  -0.558  1.00  1.490          C  
ATOM   1331  CE2 TYR A  84      -8.592 -20.680   0.948  1.00  1.490          C  
ATOM   1332  CZ  TYR A  84      -8.112 -20.711  -0.331  1.00  1.490          C  
ATOM   1333  OH  TYR A  84      -8.983 -20.699  -1.396  1.00  1.490          O  
ATOM   1334  H   TYR A  84      -3.928 -20.333   5.060  1.00  1.430          H  
ATOM   1335  HA  TYR A  84      -4.327 -19.013   2.485  1.00  1.210          H  
ATOM   1336 1HB  TYR A  84      -4.607 -21.463   2.735  1.00  1.780          H  
ATOM   1337 2HB  TYR A  84      -5.954 -21.219   3.812  1.00  1.780          H  
ATOM   1338  HD1 TYR A  84      -4.804 -20.823   0.308  1.00  1.780          H  
ATOM   1339  HD2 TYR A  84      -8.088 -20.671   3.003  1.00  1.780          H  
ATOM   1340  HE1 TYR A  84      -6.369 -20.792  -1.568  1.00  1.780          H  
ATOM   1341  HE2 TYR A  84      -9.663 -20.631   1.133  1.00  1.780          H  
ATOM   1342  HH  TYR A  84      -9.880 -20.765  -1.076  1.00  1.780          H  
ATOM   1343  N   ILE A  85      -6.383 -17.630   2.664  1.00  0.960          N  
ATOM   1344  CA  ILE A  85      -7.584 -16.814   2.835  1.00  1.290          C  
ATOM   1345  C   ILE A  85      -8.579 -17.103   1.706  1.00  1.340          C  
ATOM   1346  O   ILE A  85      -8.195 -17.242   0.545  1.00  1.700          O  
ATOM   1347  CB  ILE A  85      -7.254 -15.298   2.947  1.00  1.670          C  
ATOM   1348  CG1 ILE A  85      -8.558 -14.503   3.285  1.00  1.670          C  
ATOM   1349  CG2 ILE A  85      -6.586 -14.764   1.669  1.00  1.670          C  
ATOM   1350  CD1 ILE A  85      -8.328 -13.071   3.765  1.00  1.670          C  
ATOM   1351  H   ILE A  85      -5.776 -17.514   1.842  1.00  1.150          H  
ATOM   1352  HA  ILE A  85      -8.065 -17.102   3.769  1.00  1.550          H  
ATOM   1353  HB  ILE A  85      -6.572 -15.159   3.763  1.00  2.010          H  
ATOM   1354 1HG1 ILE A  85      -9.189 -14.455   2.399  1.00  2.010          H  
ATOM   1355 2HG1 ILE A  85      -9.094 -15.036   4.073  1.00  2.010          H  
ATOM   1356 1HG2 ILE A  85      -6.337 -13.710   1.777  1.00  2.010          H  
ATOM   1357 2HG2 ILE A  85      -5.676 -15.320   1.490  1.00  2.010          H  
ATOM   1358 3HG2 ILE A  85      -7.254 -14.882   0.815  1.00  2.010          H  
ATOM   1359 1HD1 ILE A  85      -9.276 -12.615   3.983  1.00  2.010          H  
ATOM   1360 2HD1 ILE A  85      -7.720 -13.072   4.669  1.00  2.010          H  
ATOM   1361 3HD1 ILE A  85      -7.821 -12.483   2.996  1.00  2.010          H  
ATOM   1362  N   GLY A  86      -9.865 -17.200   2.040  1.00  1.590          N  
ATOM   1363  CA  GLY A  86     -10.870 -17.465   1.019  1.00  1.760          C  
ATOM   1364  C   GLY A  86     -12.295 -17.417   1.566  1.00  1.960          C  
ATOM   1365  O   GLY A  86     -12.527 -17.020   2.705  1.00  2.280          O  
ATOM   1366  H   GLY A  86     -10.143 -17.091   3.006  1.00  1.910          H  
ATOM   1367 1HA  GLY A  86     -10.764 -16.734   0.217  1.00  2.110          H  
ATOM   1368 2HA  GLY A  86     -10.681 -18.441   0.577  1.00  2.110          H  
ATOM   1369  N   ALA A  87     -13.255 -17.818   0.728  1.00  2.000          N  
ATOM   1370  CA  ALA A  87     -14.691 -17.758   1.048  1.00  2.220          C  
ATOM   1371  C   ALA A  87     -15.239 -18.945   1.851  1.00  2.460          C  
ATOM   1372  O   ALA A  87     -16.435 -18.989   2.143  1.00  2.900          O  
ATOM   1373  CB  ALA A  87     -15.483 -17.646  -0.241  1.00  3.020          C  
ATOM   1374  H   ALA A  87     -12.981 -18.150  -0.187  1.00  2.400          H  
ATOM   1375  HA  ALA A  87     -14.855 -16.865   1.642  1.00  2.660          H  
ATOM   1376 1HB  ALA A  87     -16.542 -17.542  -0.007  1.00  3.620          H  
ATOM   1377 2HB  ALA A  87     -15.152 -16.780  -0.802  1.00  3.620          H  
ATOM   1378 3HB  ALA A  87     -15.331 -18.542  -0.839  1.00  3.620          H  
ATOM   1379  N   LYS A  88     -14.402 -19.925   2.150  1.00  2.510          N  
ATOM   1380  CA  LYS A  88     -14.845 -21.123   2.862  1.00  3.000          C  
ATOM   1381  C   LYS A  88     -15.077 -20.859   4.350  1.00  3.420          C  
ATOM   1382  O   LYS A  88     -14.316 -20.134   4.993  1.00  3.930          O  
ATOM   1383  CB  LYS A  88     -13.816 -22.238   2.670  1.00  4.000          C  
ATOM   1384  CG  LYS A  88     -13.707 -22.741   1.231  1.00  4.000          C  
ATOM   1385  CD  LYS A  88     -12.678 -23.866   1.098  1.00  4.000          C  
ATOM   1386  CE  LYS A  88     -12.584 -24.364  -0.347  1.00  4.000          C  
ATOM   1387  NZ  LYS A  88     -11.570 -25.446  -0.505  1.00  4.000          N  
ATOM   1388  H   LYS A  88     -13.434 -19.812   1.895  1.00  3.010          H  
ATOM   1389  HA  LYS A  88     -15.795 -21.447   2.433  1.00  3.600          H  
ATOM   1390 1HB  LYS A  88     -12.842 -21.872   2.966  1.00  4.800          H  
ATOM   1391 2HB  LYS A  88     -14.064 -23.081   3.313  1.00  4.800          H  
ATOM   1392 1HG  LYS A  88     -14.683 -23.109   0.908  1.00  4.800          H  
ATOM   1393 2HG  LYS A  88     -13.420 -21.916   0.581  1.00  4.800          H  
ATOM   1394 1HD  LYS A  88     -11.697 -23.504   1.415  1.00  4.800          H  
ATOM   1395 2HD  LYS A  88     -12.964 -24.699   1.740  1.00  4.800          H  
ATOM   1396 1HE  LYS A  88     -13.556 -24.746  -0.654  1.00  4.800          H  
ATOM   1397 2HE  LYS A  88     -12.311 -23.530  -0.994  1.00  4.800          H  
ATOM   1398 1HZ  LYS A  88     -11.543 -25.744  -1.470  1.00  4.800          H  
ATOM   1399 2HZ  LYS A  88     -10.660 -25.100  -0.236  1.00  4.800          H  
ATOM   1400 3HZ  LYS A  88     -11.817 -26.230   0.080  1.00  4.800          H  
ATOM   1401  N   GLN A  89     -16.084 -21.519   4.939  1.00  3.670          N  
ATOM   1402  CA  GLN A  89     -16.362 -21.366   6.373  1.00  4.270          C  
ATOM   1403  C   GLN A  89     -15.273 -22.017   7.222  1.00  3.990          C  
ATOM   1404  O   GLN A  89     -15.067 -21.688   8.390  1.00  3.830          O  
ATOM   1405  CB  GLN A  89     -17.740 -21.946   6.739  1.00  5.740          C  
ATOM   1406  CG  GLN A  89     -17.875 -23.490   6.720  1.00  5.740          C  
ATOM   1407  CD  GLN A  89     -18.156 -24.055   5.345  1.00  5.740          C  
ATOM   1408  OE1 GLN A  89     -17.669 -23.530   4.333  1.00  5.740          O  
ATOM   1409  NE2 GLN A  89     -18.946 -25.120   5.292  1.00  5.740          N  
ATOM   1410  H   GLN A  89     -16.693 -22.115   4.374  1.00  4.400          H  
ATOM   1411  HA  GLN A  89     -16.381 -20.302   6.599  1.00  5.120          H  
ATOM   1412 1HB  GLN A  89     -18.009 -21.613   7.740  1.00  6.890          H  
ATOM   1413 2HB  GLN A  89     -18.489 -21.543   6.057  1.00  6.890          H  
ATOM   1414 1HG  GLN A  89     -16.980 -23.961   7.109  1.00  6.890          H  
ATOM   1415 2HG  GLN A  89     -18.719 -23.751   7.354  1.00  6.890          H  
ATOM   1416 1HE2 GLN A  89     -19.173 -25.533   4.408  1.00  6.890          H  
ATOM   1417 2HE2 GLN A  89     -19.324 -25.510   6.134  1.00  6.890          H  
ATOM   1418  N   ARG A  90     -14.501 -22.887   6.599  1.00  4.370          N  
ATOM   1419  CA  ARG A  90     -13.446 -23.605   7.280  1.00  4.750          C  
ATOM   1420  C   ARG A  90     -12.222 -22.726   7.445  1.00  4.250          C  
ATOM   1421  O   ARG A  90     -11.241 -23.126   8.071  1.00  4.760          O  
ATOM   1422  CB  ARG A  90     -13.065 -24.848   6.499  1.00  6.500          C  
ATOM   1423  CG  ARG A  90     -14.145 -25.909   6.426  1.00  6.500          C  
ATOM   1424  CD  ARG A  90     -13.707 -27.077   5.632  1.00  6.500          C  
ATOM   1425  NE  ARG A  90     -14.747 -28.095   5.552  1.00  6.500          N  
ATOM   1426  CZ  ARG A  90     -14.638 -29.269   4.888  1.00  6.500          C  
ATOM   1427  NH1 ARG A  90     -13.526 -29.574   4.247  1.00  6.500          N  
ATOM   1428  NH2 ARG A  90     -15.655 -30.116   4.884  1.00  6.500          N  
ATOM   1429  H   ARG A  90     -14.689 -23.075   5.626  1.00  5.240          H  
ATOM   1430  HA  ARG A  90     -13.803 -23.901   8.267  1.00  5.700          H  
ATOM   1431 1HB  ARG A  90     -12.803 -24.564   5.480  1.00  7.800          H  
ATOM   1432 2HB  ARG A  90     -12.182 -25.302   6.949  1.00  7.800          H  
ATOM   1433 1HG  ARG A  90     -14.388 -26.247   7.432  1.00  7.800          H  
ATOM   1434 2HG  ARG A  90     -15.038 -25.491   5.959  1.00  7.800          H  
ATOM   1435 1HD  ARG A  90     -13.466 -26.749   4.620  1.00  7.800          H  
ATOM   1436 2HD  ARG A  90     -12.826 -27.517   6.098  1.00  7.800          H  
ATOM   1437  HE  ARG A  90     -15.619 -27.907   6.029  1.00  7.800          H  
ATOM   1438 1HH1 ARG A  90     -12.747 -28.935   4.248  1.00  7.800          H  
ATOM   1439 2HH1 ARG A  90     -13.451 -30.453   3.754  1.00  7.800          H  
ATOM   1440 1HH2 ARG A  90     -16.508 -29.885   5.375  1.00  7.800          H  
ATOM   1441 2HH2 ARG A  90     -15.582 -30.994   4.392  1.00  7.800          H  
ATOM   1442  N   LYS A  91     -12.270 -21.528   6.862  1.00  3.570          N  
ATOM   1443  CA  LYS A  91     -11.170 -20.608   6.912  1.00  3.670          C  
ATOM   1444  C   LYS A  91     -11.533 -19.381   7.754  1.00  3.070          C  
ATOM   1445  O   LYS A  91     -10.837 -18.363   7.692  1.00  3.670          O  
ATOM   1446  CB  LYS A  91     -10.759 -20.252   5.483  1.00  5.100          C  
ATOM   1447  CG  LYS A  91     -10.383 -21.508   4.630  1.00  5.100          C  
ATOM   1448  CD  LYS A  91      -9.128 -22.263   5.132  1.00  5.100          C  
ATOM   1449  CE  LYS A  91      -8.818 -23.472   4.236  1.00  5.100          C  
ATOM   1450  NZ  LYS A  91      -7.627 -24.250   4.713  1.00  5.100          N  
ATOM   1451  H   LYS A  91     -13.107 -21.220   6.358  1.00  4.280          H  
ATOM   1452  HA  LYS A  91     -10.329 -21.088   7.406  1.00  4.400          H  
ATOM   1453 1HB  LYS A  91     -11.585 -19.735   4.983  1.00  6.120          H  
ATOM   1454 2HB  LYS A  91      -9.900 -19.576   5.501  1.00  6.120          H  
ATOM   1455 1HG  LYS A  91     -11.216 -22.204   4.652  1.00  6.120          H  
ATOM   1456 2HG  LYS A  91     -10.239 -21.200   3.603  1.00  6.120          H  
ATOM   1457 1HD  LYS A  91      -8.274 -21.589   5.142  1.00  6.120          H  
ATOM   1458 2HD  LYS A  91      -9.288 -22.635   6.140  1.00  6.120          H  
ATOM   1459 1HE  LYS A  91      -9.687 -24.131   4.231  1.00  6.120          H  
ATOM   1460 2HE  LYS A  91      -8.632 -23.132   3.223  1.00  6.120          H  
ATOM   1461 1HZ  LYS A  91      -7.470 -25.037   4.097  1.00  6.120          H  
ATOM   1462 2HZ  LYS A  91      -6.812 -23.654   4.710  1.00  6.120          H  
ATOM   1463 3HZ  LYS A  91      -7.795 -24.588   5.652  1.00  6.120          H  
ATOM   1464  N   ILE A  92     -12.619 -19.461   8.545  1.00  2.320          N  
ATOM   1465  CA  ILE A  92     -12.988 -18.330   9.398  1.00  2.440          C  
ATOM   1466  C   ILE A  92     -11.899 -18.013  10.406  1.00  2.300          C  
ATOM   1467  O   ILE A  92     -11.633 -16.839  10.663  1.00  2.770          O  
ATOM   1468  CB  ILE A  92     -14.340 -18.528  10.107  1.00  3.370          C  
ATOM   1469  CG1 ILE A  92     -15.458 -18.473   9.042  1.00  3.370          C  
ATOM   1470  CG2 ILE A  92     -14.529 -17.435  11.209  1.00  3.370          C  
ATOM   1471  CD1 ILE A  92     -16.822 -18.959   9.506  1.00  3.370          C  
ATOM   1472  H   ILE A  92     -13.199 -20.310   8.548  1.00  2.780          H  
ATOM   1473  HA  ILE A  92     -13.104 -17.458   8.755  1.00  2.930          H  
ATOM   1474  HB  ILE A  92     -14.374 -19.519  10.564  1.00  4.040          H  
ATOM   1475 1HG1 ILE A  92     -15.562 -17.442   8.709  1.00  4.040          H  
ATOM   1476 2HG1 ILE A  92     -15.146 -19.070   8.196  1.00  4.040          H  
ATOM   1477 1HG2 ILE A  92     -15.483 -17.570  11.705  1.00  4.040          H  
ATOM   1478 2HG2 ILE A  92     -13.743 -17.503  11.957  1.00  4.040          H  
ATOM   1479 3HG2 ILE A  92     -14.498 -16.444  10.748  1.00  4.040          H  
ATOM   1480 1HD1 ILE A  92     -17.527 -18.881   8.679  1.00  4.040          H  
ATOM   1481 2HD1 ILE A  92     -16.742 -20.005   9.816  1.00  4.040          H  
ATOM   1482 3HD1 ILE A  92     -17.179 -18.361  10.336  1.00  4.040          H  
ATOM   1483  N   LYS A  93     -11.319 -19.034  11.041  1.00  2.310          N  
ATOM   1484  CA  LYS A  93     -10.258 -18.767  12.003  1.00  2.580          C  
ATOM   1485  C   LYS A  93      -9.080 -18.074  11.320  1.00  2.200          C  
ATOM   1486  O   LYS A  93      -8.498 -17.138  11.882  1.00  2.110          O  
ATOM   1487  CB  LYS A  93      -9.794 -20.056  12.675  1.00  3.500          C  
ATOM   1488  CG  LYS A  93     -10.801 -20.656  13.651  1.00  3.500          C  
ATOM   1489  CD  LYS A  93     -10.269 -21.951  14.266  1.00  3.500          C  
ATOM   1490  CE  LYS A  93     -11.270 -22.565  15.241  1.00  3.500          C  
ATOM   1491  NZ  LYS A  93     -10.770 -23.847  15.813  1.00  3.500          N  
ATOM   1492  H   LYS A  93     -11.599 -19.979  10.821  1.00  2.770          H  
ATOM   1493  HA  LYS A  93     -10.644 -18.093  12.768  1.00  3.100          H  
ATOM   1494 1HB  LYS A  93      -9.576 -20.803  11.912  1.00  4.200          H  
ATOM   1495 2HB  LYS A  93      -8.868 -19.865  13.218  1.00  4.200          H  
ATOM   1496 1HG  LYS A  93     -11.001 -19.937  14.447  1.00  4.200          H  
ATOM   1497 2HG  LYS A  93     -11.735 -20.860  13.130  1.00  4.200          H  
ATOM   1498 1HD  LYS A  93     -10.061 -22.672  13.475  1.00  4.200          H  
ATOM   1499 2HD  LYS A  93      -9.341 -21.745  14.799  1.00  4.200          H  
ATOM   1500 1HE  LYS A  93     -11.453 -21.863  16.054  1.00  4.200          H  
ATOM   1501 2HE  LYS A  93     -12.208 -22.754  14.719  1.00  4.200          H  
ATOM   1502 1HZ  LYS A  93     -11.457 -24.223  16.452  1.00  4.200          H  
ATOM   1503 2HZ  LYS A  93     -10.607 -24.510  15.068  1.00  4.200          H  
ATOM   1504 3HZ  LYS A  93      -9.906 -23.682  16.310  1.00  4.200          H  
ATOM   1505  N   ASN A  94      -8.741 -18.512  10.094  1.00  2.360          N  
ATOM   1506  CA  ASN A  94      -7.638 -17.894   9.370  1.00  2.700          C  
ATOM   1507  C   ASN A  94      -7.958 -16.446   9.076  1.00  2.010          C  
ATOM   1508  O   ASN A  94      -7.094 -15.571   9.219  1.00  1.900          O  
ATOM   1509  CB  ASN A  94      -7.359 -18.590   8.061  1.00  3.640          C  
ATOM   1510  CG  ASN A  94      -6.706 -19.912   8.185  1.00  3.640          C  
ATOM   1511  OD1 ASN A  94      -6.336 -20.401   9.262  1.00  3.640          O  
ATOM   1512  ND2 ASN A  94      -6.491 -20.501   7.048  1.00  3.640          N  
ATOM   1513  H   ASN A  94      -9.237 -19.298   9.700  1.00  2.830          H  
ATOM   1514  HA  ASN A  94      -6.745 -17.917   9.995  1.00  3.240          H  
ATOM   1515 1HB  ASN A  94      -8.305 -18.750   7.553  1.00  4.370          H  
ATOM   1516 2HB  ASN A  94      -6.790 -17.948   7.415  1.00  4.370          H  
ATOM   1517 1HD2 ASN A  94      -6.036 -21.386   7.025  1.00  4.370          H  
ATOM   1518 2HD2 ASN A  94      -6.748 -20.013   6.184  1.00  4.370          H  
ATOM   1519  N   PHE A  95      -9.207 -16.180   8.695  1.00  1.730          N  
ATOM   1520  CA  PHE A  95      -9.643 -14.828   8.439  1.00  1.240          C  
ATOM   1521  C   PHE A  95      -9.464 -13.968   9.661  1.00  1.080          C  
ATOM   1522  O   PHE A  95      -8.898 -12.892   9.562  1.00  0.800          O  
ATOM   1523  CB  PHE A  95     -11.081 -14.726   7.971  1.00  1.930          C  
ATOM   1524  CG  PHE A  95     -11.493 -13.293   7.860  1.00  1.930          C  
ATOM   1525  CD1 PHE A  95     -11.055 -12.513   6.798  1.00  1.930          C  
ATOM   1526  CD2 PHE A  95     -12.301 -12.707   8.830  1.00  1.930          C  
ATOM   1527  CE1 PHE A  95     -11.409 -11.189   6.712  1.00  1.930          C  
ATOM   1528  CE2 PHE A  95     -12.655 -11.383   8.738  1.00  1.930          C  
ATOM   1529  CZ  PHE A  95     -12.205 -10.626   7.675  1.00  1.930          C  
ATOM   1530  H   PHE A  95      -9.862 -16.954   8.541  1.00  2.080          H  
ATOM   1531  HA  PHE A  95      -9.008 -14.420   7.648  1.00  1.490          H  
ATOM   1532 1HB  PHE A  95     -11.203 -15.212   7.004  1.00  2.320          H  
ATOM   1533 2HB  PHE A  95     -11.736 -15.224   8.681  1.00  2.320          H  
ATOM   1534  HD1 PHE A  95     -10.418 -12.957   6.041  1.00  2.320          H  
ATOM   1535  HD2 PHE A  95     -12.651 -13.307   9.673  1.00  2.320          H  
ATOM   1536  HE1 PHE A  95     -11.055 -10.578   5.884  1.00  2.320          H  
ATOM   1537  HE2 PHE A  95     -13.286 -10.932   9.502  1.00  2.320          H  
ATOM   1538  HZ  PHE A  95     -12.479  -9.578   7.595  1.00  2.320          H  
ATOM   1539  N   LYS A  96      -9.957 -14.422  10.823  1.00  1.430          N  
ATOM   1540  CA  LYS A  96      -9.834 -13.616  12.031  1.00  1.410          C  
ATOM   1541  C   LYS A  96      -8.373 -13.270  12.341  1.00  1.110          C  
ATOM   1542  O   LYS A  96      -8.065 -12.126  12.710  1.00  0.960          O  
ATOM   1543  CB  LYS A  96     -10.460 -14.332  13.229  1.00  1.980          C  
ATOM   1544  CG  LYS A  96     -11.989 -14.410  13.220  1.00  1.980          C  
ATOM   1545  CD  LYS A  96     -12.501 -15.158  14.458  1.00  1.980          C  
ATOM   1546  CE  LYS A  96     -14.027 -15.228  14.503  1.00  1.980          C  
ATOM   1547  NZ  LYS A  96     -14.517 -15.987  15.700  1.00  1.980          N  
ATOM   1548  H   LYS A  96     -10.431 -15.330  10.847  1.00  1.720          H  
ATOM   1549  HA  LYS A  96     -10.373 -12.682  11.869  1.00  1.690          H  
ATOM   1550 1HB  LYS A  96     -10.084 -15.358  13.258  1.00  2.380          H  
ATOM   1551 2HB  LYS A  96     -10.146 -13.844  14.149  1.00  2.380          H  
ATOM   1552 1HG  LYS A  96     -12.407 -13.402  13.203  1.00  2.380          H  
ATOM   1553 2HG  LYS A  96     -12.317 -14.934  12.323  1.00  2.380          H  
ATOM   1554 1HD  LYS A  96     -12.102 -16.174  14.450  1.00  2.380          H  
ATOM   1555 2HD  LYS A  96     -12.147 -14.655  15.359  1.00  2.380          H  
ATOM   1556 1HE  LYS A  96     -14.430 -14.218  14.538  1.00  2.380          H  
ATOM   1557 2HE  LYS A  96     -14.388 -15.719  13.605  1.00  2.380          H  
ATOM   1558 1HZ  LYS A  96     -15.527 -16.011  15.695  1.00  2.380          H  
ATOM   1559 2HZ  LYS A  96     -14.160 -16.932  15.675  1.00  2.380          H  
ATOM   1560 3HZ  LYS A  96     -14.198 -15.531  16.544  1.00  2.380          H  
ATOM   1561  N   LYS A  97      -7.459 -14.238  12.175  1.00  1.120          N  
ATOM   1562  CA  LYS A  97      -6.051 -13.951  12.425  1.00  0.990          C  
ATOM   1563  C   LYS A  97      -5.565 -12.875  11.469  1.00  0.700          C  
ATOM   1564  O   LYS A  97      -4.860 -11.934  11.877  1.00  0.700          O  
ATOM   1565  CB  LYS A  97      -5.193 -15.205  12.266  1.00  1.440          C  
ATOM   1566  CG  LYS A  97      -5.379 -16.226  13.366  1.00  1.440          C  
ATOM   1567  CD  LYS A  97      -4.507 -17.450  13.142  1.00  1.440          C  
ATOM   1568  CE  LYS A  97      -4.715 -18.475  14.245  1.00  1.440          C  
ATOM   1569  NZ  LYS A  97      -3.894 -19.698  14.033  1.00  1.440          N  
ATOM   1570  H   LYS A  97      -7.767 -15.183  11.916  1.00  1.340          H  
ATOM   1571  HA  LYS A  97      -5.947 -13.574  13.441  1.00  1.190          H  
ATOM   1572 1HB  LYS A  97      -5.444 -15.690  11.319  1.00  1.730          H  
ATOM   1573 2HB  LYS A  97      -4.142 -14.927  12.222  1.00  1.730          H  
ATOM   1574 1HG  LYS A  97      -5.127 -15.772  14.324  1.00  1.730          H  
ATOM   1575 2HG  LYS A  97      -6.425 -16.531  13.394  1.00  1.730          H  
ATOM   1576 1HD  LYS A  97      -4.757 -17.903  12.179  1.00  1.730          H  
ATOM   1577 2HD  LYS A  97      -3.458 -17.152  13.123  1.00  1.730          H  
ATOM   1578 1HE  LYS A  97      -4.446 -18.028  15.201  1.00  1.730          H  
ATOM   1579 2HE  LYS A  97      -5.769 -18.757  14.271  1.00  1.730          H  
ATOM   1580 1HZ  LYS A  97      -4.063 -20.351  14.786  1.00  1.730          H  
ATOM   1581 2HZ  LYS A  97      -4.146 -20.127  13.152  1.00  1.730          H  
ATOM   1582 3HZ  LYS A  97      -2.915 -19.450  14.019  1.00  1.730          H  
ATOM   1583  N   LEU A  98      -5.973 -12.995  10.204  1.00  0.670          N  
ATOM   1584  CA  LEU A  98      -5.597 -12.035   9.196  1.00  0.540          C  
ATOM   1585  C   LEU A  98      -6.293 -10.688   9.378  1.00  0.520          C  
ATOM   1586  O   LEU A  98      -5.731  -9.647   9.056  1.00  0.570          O  
ATOM   1587  CB  LEU A  98      -5.793 -12.626   7.803  1.00  0.810          C  
ATOM   1588  CG  LEU A  98      -4.804 -13.808   7.428  1.00  0.810          C  
ATOM   1589  CD1 LEU A  98      -5.183 -14.349   6.060  1.00  0.810          C  
ATOM   1590  CD2 LEU A  98      -3.326 -13.334   7.444  1.00  0.810          C  
ATOM   1591  H   LEU A  98      -6.516 -13.823   9.929  1.00  0.800          H  
ATOM   1592  HA  LEU A  98      -4.561 -11.862   9.309  1.00  0.650          H  
ATOM   1593 1HB  LEU A  98      -6.810 -13.027   7.755  1.00  0.970          H  
ATOM   1594 2HB  LEU A  98      -5.705 -11.849   7.072  1.00  0.970          H  
ATOM   1595  HG  LEU A  98      -4.920 -14.614   8.145  1.00  0.970          H  
ATOM   1596 1HD1 LEU A  98      -4.526 -15.180   5.792  1.00  0.970          H  
ATOM   1597 2HD1 LEU A  98      -6.216 -14.698   6.091  1.00  0.970          H  
ATOM   1598 3HD1 LEU A  98      -5.081 -13.561   5.313  1.00  0.970          H  
ATOM   1599 1HD2 LEU A  98      -2.686 -14.170   7.169  1.00  0.970          H  
ATOM   1600 2HD2 LEU A  98      -3.197 -12.533   6.731  1.00  0.970          H  
ATOM   1601 3HD2 LEU A  98      -3.023 -12.991   8.419  1.00  0.970          H  
ATOM   1602  N   ARG A  99      -7.501 -10.672   9.930  1.00  0.640          N  
ATOM   1603  CA  ARG A  99      -8.194  -9.414  10.162  1.00  0.770          C  
ATOM   1604  C   ARG A  99      -7.334  -8.526  11.068  1.00  0.680          C  
ATOM   1605  O   ARG A  99      -7.328  -7.303  10.916  1.00  0.830          O  
ATOM   1606  CB  ARG A  99      -9.576  -9.630  10.775  1.00  1.030          C  
ATOM   1607  CG  ARG A  99     -10.375  -8.342  11.082  1.00  1.030          C  
ATOM   1608  CD  ARG A  99     -10.759  -7.594   9.869  1.00  1.030          C  
ATOM   1609  NE  ARG A  99     -11.424  -6.351  10.206  1.00  1.030          N  
ATOM   1610  CZ  ARG A  99     -10.790  -5.190  10.510  1.00  1.030          C  
ATOM   1611  NH1 ARG A  99      -9.465  -5.122  10.530  1.00  1.030          N  
ATOM   1612  NH2 ARG A  99     -11.514  -4.111  10.785  1.00  1.030          N  
ATOM   1613  H   ARG A  99      -7.958 -11.553  10.134  1.00  0.770          H  
ATOM   1614  HA  ARG A  99      -8.310  -8.919   9.199  1.00  0.920          H  
ATOM   1615 1HB  ARG A  99     -10.169 -10.252  10.109  1.00  1.230          H  
ATOM   1616 2HB  ARG A  99      -9.468 -10.171  11.710  1.00  1.230          H  
ATOM   1617 1HG  ARG A  99     -11.284  -8.608  11.614  1.00  1.230          H  
ATOM   1618 2HG  ARG A  99      -9.795  -7.671  11.694  1.00  1.230          H  
ATOM   1619 1HD  ARG A  99      -9.893  -7.358   9.258  1.00  1.230          H  
ATOM   1620 2HD  ARG A  99     -11.448  -8.194   9.287  1.00  1.230          H  
ATOM   1621  HE  ARG A  99     -12.438  -6.347  10.204  1.00  1.230          H  
ATOM   1622 1HH1 ARG A  99      -8.886  -5.952  10.318  1.00  1.230          H  
ATOM   1623 2HH1 ARG A  99      -9.008  -4.252  10.751  1.00  1.230          H  
ATOM   1624 1HH2 ARG A  99     -12.524  -4.162  10.765  1.00  1.230          H  
ATOM   1625 2HH2 ARG A  99     -11.064  -3.235  11.007  1.00  1.230          H  
ATOM   1626  N   LYS A 100      -6.644  -9.144  12.046  1.00  0.600          N  
ATOM   1627  CA  LYS A 100      -5.730  -8.401  12.917  1.00  0.600          C  
ATOM   1628  C   LYS A 100      -4.407  -8.109  12.205  1.00  0.540          C  
ATOM   1629  O   LYS A 100      -3.908  -6.993  12.217  1.00  0.880          O  
ATOM   1630  CB  LYS A 100      -5.422  -9.163  14.207  1.00  0.840          C  
ATOM   1631  CG  LYS A 100      -4.490  -8.409  15.185  1.00  0.840          C  
ATOM   1632  CD  LYS A 100      -4.299  -9.207  16.477  1.00  0.840          C  
ATOM   1633  CE  LYS A 100      -3.387  -8.492  17.488  1.00  0.840          C  
ATOM   1634  NZ  LYS A 100      -1.957  -8.448  17.040  1.00  0.840          N  
ATOM   1635  H   LYS A 100      -6.775 -10.157  12.163  1.00  0.720          H  
ATOM   1636  HA  LYS A 100      -6.191  -7.451  13.160  1.00  0.720          H  
ATOM   1637 1HB  LYS A 100      -6.328  -9.395  14.728  1.00  1.010          H  
ATOM   1638 2HB  LYS A 100      -4.949 -10.114  13.956  1.00  1.010          H  
ATOM   1639 1HG  LYS A 100      -3.520  -8.233  14.715  1.00  1.010          H  
ATOM   1640 2HG  LYS A 100      -4.929  -7.437  15.427  1.00  1.010          H  
ATOM   1641 1HD  LYS A 100      -5.272  -9.373  16.945  1.00  1.010          H  
ATOM   1642 2HD  LYS A 100      -3.862 -10.175  16.236  1.00  1.010          H  
ATOM   1643 1HE  LYS A 100      -3.737  -7.468  17.642  1.00  1.010          H  
ATOM   1644 2HE  LYS A 100      -3.438  -9.029  18.433  1.00  1.010          H  
ATOM   1645 1HZ  LYS A 100      -1.402  -7.998  17.755  1.00  1.010          H  
ATOM   1646 2HZ  LYS A 100      -1.617  -9.384  16.907  1.00  1.010          H  
ATOM   1647 3HZ  LYS A 100      -1.869  -7.927  16.160  1.00  1.010          H  
ATOM   1648  N   THR A 101      -3.836  -9.139  11.580  1.00  0.350          N  
ATOM   1649  CA  THR A 101      -2.530  -9.095  10.913  1.00  0.390          C  
ATOM   1650  C   THR A 101      -2.464  -8.037   9.796  1.00  0.330          C  
ATOM   1651  O   THR A 101      -1.410  -7.423   9.566  1.00  0.340          O  
ATOM   1652  CB  THR A 101      -2.188 -10.486  10.328  1.00  0.530          C  
ATOM   1653  OG1 THR A 101      -2.173 -11.469  11.386  1.00  0.530          O  
ATOM   1654  CG2 THR A 101      -0.839 -10.496   9.652  1.00  0.530          C  
ATOM   1655  H   THR A 101      -4.315 -10.040  11.601  1.00  0.420          H  
ATOM   1656  HA  THR A 101      -1.781  -8.850  11.662  1.00  0.470          H  
ATOM   1657  HB  THR A 101      -2.898 -10.734   9.604  1.00  0.640          H  
ATOM   1658  HG1 THR A 101      -3.088 -11.615  11.719  1.00  0.640          H  
ATOM   1659 1HG2 THR A 101      -0.646 -11.491   9.252  1.00  0.640          H  
ATOM   1660 2HG2 THR A 101      -0.841  -9.790   8.850  1.00  0.640          H  
ATOM   1661 3HG2 THR A 101      -0.066 -10.238  10.372  1.00  0.640          H  
ATOM   1662  N   ILE A 102      -3.551  -7.895   9.045  1.00  0.340          N  
ATOM   1663  CA  ILE A 102      -3.642  -6.999   7.902  1.00  0.350          C  
ATOM   1664  C   ILE A 102      -4.545  -5.784   8.090  1.00  0.400          C  
ATOM   1665  O   ILE A 102      -5.712  -5.914   8.458  1.00  0.560          O  
ATOM   1666  CB  ILE A 102      -4.230  -7.774   6.717  1.00  0.490          C  
ATOM   1667  CG1 ILE A 102      -3.315  -8.954   6.380  1.00  0.490          C  
ATOM   1668  CG2 ILE A 102      -4.510  -6.825   5.520  1.00  0.490          C  
ATOM   1669  CD1 ILE A 102      -3.920  -9.900   5.401  1.00  0.490          C  
ATOM   1670  H   ILE A 102      -4.376  -8.462   9.257  1.00  0.410          H  
ATOM   1671  HA  ILE A 102      -2.641  -6.642   7.663  1.00  0.420          H  
ATOM   1672  HB  ILE A 102      -5.180  -8.215   7.021  1.00  0.580          H  
ATOM   1673 1HG1 ILE A 102      -2.383  -8.588   6.016  1.00  0.580          H  
ATOM   1674 2HG1 ILE A 102      -3.130  -9.519   7.284  1.00  0.580          H  
ATOM   1675 1HG2 ILE A 102      -4.943  -7.387   4.718  1.00  0.580          H  
ATOM   1676 2HG2 ILE A 102      -5.210  -6.051   5.798  1.00  0.580          H  
ATOM   1677 3HG2 ILE A 102      -3.600  -6.360   5.198  1.00  0.580          H  
ATOM   1678 1HD1 ILE A 102      -3.276 -10.711   5.217  1.00  0.580          H  
ATOM   1679 2HD1 ILE A 102      -4.850 -10.273   5.792  1.00  0.580          H  
ATOM   1680 3HD1 ILE A 102      -4.112  -9.422   4.480  1.00  0.580          H  
ATOM   1681  N   SER A 103      -4.048  -4.590   7.776  1.00  0.360          N  
ATOM   1682  CA  SER A 103      -4.975  -3.465   7.857  1.00  0.430          C  
ATOM   1683  C   SER A 103      -4.752  -2.470   6.706  1.00  0.400          C  
ATOM   1684  O   SER A 103      -3.638  -2.311   6.188  1.00  0.430          O  
ATOM   1685  CB  SER A 103      -4.869  -2.817   9.212  1.00  0.570          C  
ATOM   1686  OG  SER A 103      -3.642  -2.195   9.379  1.00  0.570          O  
ATOM   1687  H   SER A 103      -3.057  -4.475   7.533  1.00  0.430          H  
ATOM   1688  HA  SER A 103      -5.991  -3.846   7.758  1.00  0.520          H  
ATOM   1689 1HB  SER A 103      -5.681  -2.119   9.346  1.00  0.690          H  
ATOM   1690 2HB  SER A 103      -4.984  -3.589   9.980  1.00  0.690          H  
ATOM   1691  HG  SER A 103      -3.661  -1.821  10.271  1.00  0.690          H  
ATOM   1692  N   ILE A 104      -5.847  -1.812   6.297  1.00  0.440          N  
ATOM   1693  CA  ILE A 104      -5.841  -0.924   5.133  1.00  0.410          C  
ATOM   1694  C   ILE A 104      -6.226   0.526   5.379  1.00  0.420          C  
ATOM   1695  O   ILE A 104      -7.252   0.821   5.998  1.00  0.500          O  
ATOM   1696  CB  ILE A 104      -6.820  -1.480   4.053  1.00  0.590          C  
ATOM   1697  CG1 ILE A 104      -6.399  -2.906   3.605  1.00  0.590          C  
ATOM   1698  CG2 ILE A 104      -6.839  -0.525   2.795  1.00  0.590          C  
ATOM   1699  CD1 ILE A 104      -7.476  -3.646   2.827  1.00  0.590          C  
ATOM   1700  H   ILE A 104      -6.715  -1.956   6.796  1.00  0.530          H  
ATOM   1701  HA  ILE A 104      -4.833  -0.921   4.720  1.00  0.490          H  
ATOM   1702  HB  ILE A 104      -7.823  -1.545   4.468  1.00  0.700          H  
ATOM   1703 1HG1 ILE A 104      -5.538  -2.817   2.966  1.00  0.700          H  
ATOM   1704 2HG1 ILE A 104      -6.130  -3.511   4.465  1.00  0.700          H  
ATOM   1705 1HG2 ILE A 104      -7.522  -0.897   2.045  1.00  0.700          H  
ATOM   1706 2HG2 ILE A 104      -7.172   0.465   3.069  1.00  0.700          H  
ATOM   1707 3HG2 ILE A 104      -5.836  -0.459   2.363  1.00  0.700          H  
ATOM   1708 1HD1 ILE A 104      -7.097  -4.616   2.522  1.00  0.700          H  
ATOM   1709 2HD1 ILE A 104      -8.353  -3.777   3.456  1.00  0.700          H  
ATOM   1710 3HD1 ILE A 104      -7.766  -3.101   1.951  1.00  0.700          H  
ATOM   1711  N   VAL A 105      -5.386   1.413   4.855  1.00  0.370          N  
ATOM   1712  CA  VAL A 105      -5.594   2.848   4.830  1.00  0.380          C  
ATOM   1713  C   VAL A 105      -6.218   3.156   3.481  1.00  0.400          C  
ATOM   1714  O   VAL A 105      -5.655   2.838   2.430  1.00  0.380          O  
ATOM   1715  CB  VAL A 105      -4.271   3.615   4.980  1.00  0.530          C  
ATOM   1716  CG1 VAL A 105      -4.516   5.126   4.902  1.00  0.530          C  
ATOM   1717  CG2 VAL A 105      -3.584   3.205   6.271  1.00  0.530          C  
ATOM   1718  H   VAL A 105      -4.543   1.044   4.417  1.00  0.440          H  
ATOM   1719  HA  VAL A 105      -6.294   3.147   5.599  1.00  0.460          H  
ATOM   1720  HB  VAL A 105      -3.647   3.369   4.179  1.00  0.630          H  
ATOM   1721 1HG1 VAL A 105      -3.567   5.642   4.975  1.00  0.630          H  
ATOM   1722 2HG1 VAL A 105      -4.983   5.386   3.946  1.00  0.630          H  
ATOM   1723 3HG1 VAL A 105      -5.169   5.437   5.719  1.00  0.630          H  
ATOM   1724 1HG2 VAL A 105      -2.651   3.718   6.364  1.00  0.630          H  
ATOM   1725 2HG2 VAL A 105      -4.208   3.454   7.112  1.00  0.630          H  
ATOM   1726 3HG2 VAL A 105      -3.399   2.133   6.254  1.00  0.630          H  
ATOM   1727  N   PHE A 106      -7.371   3.786   3.508  1.00  0.500          N  
ATOM   1728  CA  PHE A 106      -8.105   4.069   2.289  1.00  0.600          C  
ATOM   1729  C   PHE A 106      -7.728   5.409   1.678  1.00  0.610          C  
ATOM   1730  O   PHE A 106      -7.128   6.258   2.347  1.00  0.610          O  
ATOM   1731  CB  PHE A 106      -9.594   3.922   2.561  1.00  0.800          C  
ATOM   1732  CG  PHE A 106      -9.936   2.455   2.790  1.00  0.800          C  
ATOM   1733  CD1 PHE A 106      -9.840   1.888   4.050  1.00  0.800          C  
ATOM   1734  CD2 PHE A 106     -10.336   1.635   1.739  1.00  0.800          C  
ATOM   1735  CE1 PHE A 106     -10.128   0.566   4.256  1.00  0.800          C  
ATOM   1736  CE2 PHE A 106     -10.627   0.299   1.951  1.00  0.800          C  
ATOM   1737  CZ  PHE A 106     -10.520  -0.231   3.214  1.00  0.800          C  
ATOM   1738  H   PHE A 106      -7.766   4.037   4.402  1.00  0.600          H  
ATOM   1739  HA  PHE A 106      -7.843   3.301   1.559  1.00  0.720          H  
ATOM   1740 1HB  PHE A 106      -9.872   4.488   3.445  1.00  0.960          H  
ATOM   1741 2HB  PHE A 106     -10.177   4.297   1.721  1.00  0.960          H  
ATOM   1742  HD1 PHE A 106      -9.521   2.490   4.894  1.00  0.960          H  
ATOM   1743  HD2 PHE A 106     -10.416   2.048   0.732  1.00  0.960          H  
ATOM   1744  HE1 PHE A 106     -10.034   0.151   5.260  1.00  0.960          H  
ATOM   1745  HE2 PHE A 106     -10.936  -0.338   1.119  1.00  0.960          H  
ATOM   1746  HZ  PHE A 106     -10.744  -1.280   3.386  1.00  0.960          H  
ATOM   1747  N   GLN A 107      -8.145   5.599   0.417  1.00  0.690          N  
ATOM   1748  CA  GLN A 107      -7.849   6.787  -0.398  1.00  0.710          C  
ATOM   1749  C   GLN A 107      -8.365   8.068   0.255  1.00  0.830          C  
ATOM   1750  O   GLN A 107      -7.480   8.693   0.832  1.00  1.720          O  
ATOM   1751  CB  GLN A 107      -8.465   6.612  -1.779  1.00  0.990          C  
ATOM   1752  CG  GLN A 107      -7.860   5.507  -2.595  1.00  0.990          C  
ATOM   1753  CD  GLN A 107      -8.445   5.395  -3.962  1.00  0.990          C  
ATOM   1754  OE1 GLN A 107      -9.444   6.052  -4.299  1.00  0.990          O  
ATOM   1755  NE2 GLN A 107      -7.820   4.556  -4.774  1.00  0.990          N  
ATOM   1756  H   GLN A 107      -8.651   4.851  -0.037  1.00  0.830          H  
ATOM   1757  HA  GLN A 107      -6.770   6.882  -0.499  1.00  0.850          H  
ATOM   1758 1HB  GLN A 107      -9.517   6.399  -1.677  1.00  1.180          H  
ATOM   1759 2HB  GLN A 107      -8.342   7.530  -2.340  1.00  1.180          H  
ATOM   1760 1HG  GLN A 107      -6.807   5.623  -2.687  1.00  1.180          H  
ATOM   1761 2HG  GLN A 107      -8.058   4.570  -2.088  1.00  1.180          H  
ATOM   1762 1HE2 GLN A 107      -8.138   4.415  -5.705  1.00  1.180          H  
ATOM   1763 2HE2 GLN A 107      -6.997   4.032  -4.418  1.00  1.180          H  
ATOM   1764  N   PHE A 108      -9.515   7.828   0.884  1.00  0.980          N  
ATOM   1765  CA  PHE A 108     -10.396   8.912   1.321  1.00  0.930          C  
ATOM   1766  C   PHE A 108     -10.897   8.554   2.743  1.00  0.880          C  
ATOM   1767  O   PHE A 108     -12.032   8.089   2.899  1.00  0.920          O  
ATOM   1768  CB  PHE A 108     -11.524   9.215   0.328  1.00  1.320          C  
ATOM   1769  CG  PHE A 108     -10.999   9.740  -0.993  1.00  1.320          C  
ATOM   1770  CD1 PHE A 108     -10.825   8.939  -2.083  1.00  1.320          C  
ATOM   1771  CD2 PHE A 108     -10.642  11.079  -1.106  1.00  1.320          C  
ATOM   1772  CE1 PHE A 108     -10.287   9.443  -3.256  1.00  1.320          C  
ATOM   1773  CE2 PHE A 108     -10.123  11.586  -2.283  1.00  1.320          C  
ATOM   1774  CZ  PHE A 108      -9.943  10.762  -3.356  1.00  1.320          C  
ATOM   1775  H   PHE A 108      -9.323   7.225   1.672  1.00  1.180          H  
ATOM   1776  HA  PHE A 108      -9.819   9.827   1.337  1.00  1.120          H  
ATOM   1777 1HB  PHE A 108     -12.095   8.314   0.135  1.00  1.590          H  
ATOM   1778 2HB  PHE A 108     -12.202   9.966   0.758  1.00  1.590          H  
ATOM   1779  HD1 PHE A 108     -11.101   7.889  -2.020  1.00  1.590          H  
ATOM   1780  HD2 PHE A 108     -10.774  11.743  -0.240  1.00  1.590          H  
ATOM   1781  HE1 PHE A 108     -10.142   8.774  -4.108  1.00  1.590          H  
ATOM   1782  HE2 PHE A 108      -9.852  12.644  -2.344  1.00  1.590          H  
ATOM   1783  HZ  PHE A 108      -9.532  11.150  -4.280  1.00  1.590          H  
ATOM   1784  N   PRO A 109     -10.052   8.762   3.789  1.00  1.060          N  
ATOM   1785  CA  PRO A 109     -10.189   8.285   5.161  1.00  1.200          C  
ATOM   1786  C   PRO A 109     -11.398   8.832   5.872  1.00  1.030          C  
ATOM   1787  O   PRO A 109     -11.877   8.226   6.828  1.00  0.950          O  
ATOM   1788  CB  PRO A 109      -8.907   8.792   5.826  1.00  1.800          C  
ATOM   1789  CG  PRO A 109      -8.497   9.962   5.004  1.00  1.800          C  
ATOM   1790  CD  PRO A 109      -8.909   9.648   3.611  1.00  1.800          C  
ATOM   1791  HA  PRO A 109     -10.207   7.189   5.158  1.00  1.440          H  
ATOM   1792 1HB  PRO A 109      -9.117   9.070   6.871  1.00  2.160          H  
ATOM   1793 2HB  PRO A 109      -8.151   7.994   5.843  1.00  2.160          H  
ATOM   1794 1HG  PRO A 109      -8.954  10.888   5.395  1.00  2.160          H  
ATOM   1795 2HG  PRO A 109      -7.433  10.096   5.053  1.00  2.160          H  
ATOM   1796 1HD  PRO A 109      -9.192  10.607   3.156  1.00  2.160          H  
ATOM   1797 2HD  PRO A 109      -8.116   9.144   3.087  1.00  2.160          H  
ATOM   1798  N   GLU A 110     -11.941   9.947   5.395  1.00  1.160          N  
ATOM   1799  CA  GLU A 110     -13.115  10.520   6.013  1.00  1.350          C  
ATOM   1800  C   GLU A 110     -14.332   9.606   5.901  1.00  1.250          C  
ATOM   1801  O   GLU A 110     -15.306   9.779   6.631  1.00  1.450          O  
ATOM   1802  CB  GLU A 110     -13.415  11.898   5.415  1.00  1.810          C  
ATOM   1803  CG  GLU A 110     -13.745  11.934   3.904  1.00  1.810          C  
ATOM   1804  CD  GLU A 110     -12.522  12.079   3.038  1.00  1.810          C  
ATOM   1805  OE1 GLU A 110     -11.459  11.722   3.488  1.00  1.810          O  
ATOM   1806  OE2 GLU A 110     -12.636  12.565   1.947  1.00  1.810          O  
ATOM   1807  H   GLU A 110     -11.534  10.455   4.606  1.00  1.390          H  
ATOM   1808  HA  GLU A 110     -12.897  10.659   7.069  1.00  1.620          H  
ATOM   1809 1HB  GLU A 110     -14.261  12.336   5.945  1.00  2.180          H  
ATOM   1810 2HB  GLU A 110     -12.559  12.553   5.583  1.00  2.180          H  
ATOM   1811 1HG  GLU A 110     -14.261  11.025   3.621  1.00  2.180          H  
ATOM   1812 2HG  GLU A 110     -14.416  12.766   3.712  1.00  2.180          H  
ATOM   1813  N   TYR A 111     -14.255   8.580   5.045  1.00  1.100          N  
ATOM   1814  CA  TYR A 111     -15.355   7.657   4.870  1.00  1.300          C  
ATOM   1815  C   TYR A 111     -15.189   6.440   5.780  1.00  1.250          C  
ATOM   1816  O   TYR A 111     -16.023   5.535   5.775  1.00  1.550          O  
ATOM   1817  CB  TYR A 111     -15.404   7.189   3.412  1.00  1.740          C  
ATOM   1818  CG  TYR A 111     -15.607   8.297   2.359  1.00  1.740          C  
ATOM   1819  CD1 TYR A 111     -16.449   9.393   2.576  1.00  1.740          C  
ATOM   1820  CD2 TYR A 111     -14.918   8.194   1.153  1.00  1.740          C  
ATOM   1821  CE1 TYR A 111     -16.581  10.360   1.588  1.00  1.740          C  
ATOM   1822  CE2 TYR A 111     -15.058   9.155   0.179  1.00  1.740          C  
ATOM   1823  CZ  TYR A 111     -15.878  10.229   0.392  1.00  1.740          C  
ATOM   1824  OH  TYR A 111     -16.003  11.175  -0.579  1.00  1.740          O  
ATOM   1825  H   TYR A 111     -13.419   8.471   4.457  1.00  1.320          H  
ATOM   1826  HA  TYR A 111     -16.285   8.152   5.145  1.00  1.560          H  
ATOM   1827 1HB  TYR A 111     -14.466   6.679   3.179  1.00  2.090          H  
ATOM   1828 2HB  TYR A 111     -16.203   6.462   3.293  1.00  2.090          H  
ATOM   1829  HD1 TYR A 111     -16.997   9.502   3.508  1.00  2.090          H  
ATOM   1830  HD2 TYR A 111     -14.259   7.343   0.980  1.00  2.090          H  
ATOM   1831  HE1 TYR A 111     -17.232  11.220   1.750  1.00  2.090          H  
ATOM   1832  HE2 TYR A 111     -14.509   9.063  -0.761  1.00  2.090          H  
ATOM   1833  HH  TYR A 111     -15.436  10.936  -1.316  1.00  2.090          H  
ATOM   1834  N   GLN A 112     -14.088   6.410   6.539  1.00  1.000          N  
ATOM   1835  CA  GLN A 112     -13.762   5.324   7.453  1.00  1.060          C  
ATOM   1836  C   GLN A 112     -13.879   5.738   8.928  1.00  1.000          C  
ATOM   1837  O   GLN A 112     -13.719   4.898   9.815  1.00  1.010          O  
ATOM   1838  CB  GLN A 112     -12.333   4.836   7.186  1.00  1.460          C  
ATOM   1839  CG  GLN A 112     -12.089   4.326   5.771  1.00  1.460          C  
ATOM   1840  CD  GLN A 112     -12.918   3.114   5.428  1.00  1.460          C  
ATOM   1841  OE1 GLN A 112     -12.894   2.112   6.147  1.00  1.460          O  
ATOM   1842  NE2 GLN A 112     -13.658   3.198   4.334  1.00  1.460          N  
ATOM   1843  H   GLN A 112     -13.430   7.188   6.496  1.00  1.200          H  
ATOM   1844  HA  GLN A 112     -14.459   4.505   7.282  1.00  1.270          H  
ATOM   1845 1HB  GLN A 112     -11.637   5.655   7.374  1.00  1.750          H  
ATOM   1846 2HB  GLN A 112     -12.089   4.033   7.879  1.00  1.750          H  
ATOM   1847 1HG  GLN A 112     -12.335   5.119   5.063  1.00  1.750          H  
ATOM   1848 2HG  GLN A 112     -11.045   4.064   5.683  1.00  1.750          H  
ATOM   1849 1HE2 GLN A 112     -14.233   2.427   4.059  1.00  1.750          H  
ATOM   1850 2HE2 GLN A 112     -13.649   4.032   3.784  1.00  1.750          H  
ATOM   1851  N   LEU A 113     -14.086   7.035   9.174  1.00  0.980          N  
ATOM   1852  CA  LEU A 113     -14.103   7.609  10.523  1.00  0.970          C  
ATOM   1853  C   LEU A 113     -15.417   7.511  11.279  1.00  1.070          C  
ATOM   1854  O   LEU A 113     -16.510   7.594  10.708  1.00  1.220          O  
ATOM   1855  CB  LEU A 113     -13.752   9.109  10.501  1.00  1.360          C  
ATOM   1856  CG  LEU A 113     -12.349   9.574  10.046  1.00  1.360          C  
ATOM   1857  CD1 LEU A 113     -12.350  11.083  10.004  1.00  1.360          C  
ATOM   1858  CD2 LEU A 113     -11.262   9.112  11.027  1.00  1.360          C  
ATOM   1859  H   LEU A 113     -14.259   7.644   8.385  1.00  1.180          H  
ATOM   1860  HA  LEU A 113     -13.357   7.078  11.112  1.00  1.160          H  
ATOM   1861 1HB  LEU A 113     -14.451   9.573   9.816  1.00  1.630          H  
ATOM   1862 2HB  LEU A 113     -13.933   9.512  11.503  1.00  1.630          H  
ATOM   1863  HG  LEU A 113     -12.136   9.189   9.060  1.00  1.630          H  
ATOM   1864 1HD1 LEU A 113     -11.384  11.406   9.695  1.00  1.630          H  
ATOM   1865 2HD1 LEU A 113     -13.105  11.438   9.305  1.00  1.630          H  
ATOM   1866 3HD1 LEU A 113     -12.561  11.476  10.987  1.00  1.630          H  
ATOM   1867 1HD2 LEU A 113     -10.290   9.477  10.693  1.00  1.630          H  
ATOM   1868 2HD2 LEU A 113     -11.470   9.506  12.022  1.00  1.630          H  
ATOM   1869 3HD2 LEU A 113     -11.233   8.022  11.079  1.00  1.630          H  
ATOM   1870  N   PHE A 114     -15.280   7.448  12.597  1.00  1.070          N  
ATOM   1871  CA  PHE A 114     -16.383   7.508  13.537  1.00  1.210          C  
ATOM   1872  C   PHE A 114     -16.731   8.975  13.774  1.00  1.240          C  
ATOM   1873  O   PHE A 114     -15.872   9.844  13.681  1.00  1.820          O  
ATOM   1874  CB  PHE A 114     -16.013   6.799  14.842  1.00  1.640          C  
ATOM   1875  CG  PHE A 114     -15.986   5.284  14.720  1.00  1.640          C  
ATOM   1876  CD1 PHE A 114     -14.833   4.617  14.345  1.00  1.640          C  
ATOM   1877  CD2 PHE A 114     -17.119   4.526  14.991  1.00  1.640          C  
ATOM   1878  CE1 PHE A 114     -14.805   3.254  14.232  1.00  1.640          C  
ATOM   1879  CE2 PHE A 114     -17.090   3.150  14.878  1.00  1.640          C  
ATOM   1880  CZ  PHE A 114     -15.932   2.522  14.495  1.00  1.640          C  
ATOM   1881  H   PHE A 114     -14.327   7.343  12.964  1.00  1.280          H  
ATOM   1882  HA  PHE A 114     -17.246   7.010  13.097  1.00  1.450          H  
ATOM   1883 1HB  PHE A 114     -15.022   7.130  15.156  1.00  1.970          H  
ATOM   1884 2HB  PHE A 114     -16.712   7.075  15.636  1.00  1.970          H  
ATOM   1885  HD1 PHE A 114     -13.935   5.180  14.124  1.00  1.970          H  
ATOM   1886  HD2 PHE A 114     -18.041   5.025  15.294  1.00  1.970          H  
ATOM   1887  HE1 PHE A 114     -13.884   2.755  13.928  1.00  1.970          H  
ATOM   1888  HE2 PHE A 114     -17.985   2.563  15.087  1.00  1.970          H  
ATOM   1889  HZ  PHE A 114     -15.909   1.444  14.400  1.00  1.970          H  
ATOM   1890  N   LYS A 115     -17.988   9.244  14.076  1.00  1.510          N  
ATOM   1891  CA  LYS A 115     -18.473  10.609  14.280  1.00  1.850          C  
ATOM   1892  C   LYS A 115     -18.230  11.291  15.627  1.00  1.490          C  
ATOM   1893  O   LYS A 115     -18.265  12.514  15.688  1.00  1.870          O  
ATOM   1894  CB  LYS A 115     -19.973  10.652  13.976  1.00  2.450          C  
ATOM   1895  CG  LYS A 115     -20.626  12.036  14.104  1.00  2.450          C  
ATOM   1896  CD  LYS A 115     -22.048  12.034  13.570  1.00  2.450          C  
ATOM   1897  CE  LYS A 115     -22.674  13.419  13.667  1.00  2.450          C  
ATOM   1898  NZ  LYS A 115     -24.072  13.437  13.145  1.00  2.450          N  
ATOM   1899  H   LYS A 115     -18.645   8.479  14.133  1.00  1.810          H  
ATOM   1900  HA  LYS A 115     -17.968  11.230  13.541  1.00  2.220          H  
ATOM   1901 1HB  LYS A 115     -20.142  10.298  12.960  1.00  2.940          H  
ATOM   1902 2HB  LYS A 115     -20.495   9.977  14.651  1.00  2.940          H  
ATOM   1903 1HG  LYS A 115     -20.683  12.309  15.158  1.00  2.940          H  
ATOM   1904 2HG  LYS A 115     -20.032  12.787  13.597  1.00  2.940          H  
ATOM   1905 1HD  LYS A 115     -22.044  11.717  12.527  1.00  2.940          H  
ATOM   1906 2HD  LYS A 115     -22.649  11.331  14.146  1.00  2.940          H  
ATOM   1907 1HE  LYS A 115     -22.681  13.734  14.710  1.00  2.940          H  
ATOM   1908 2HE  LYS A 115     -22.072  14.122  13.090  1.00  2.940          H  
ATOM   1909 1HZ  LYS A 115     -24.450  14.371  13.227  1.00  2.940          H  
ATOM   1910 2HZ  LYS A 115     -24.077  13.158  12.174  1.00  2.940          H  
ATOM   1911 3HZ  LYS A 115     -24.641  12.797  13.681  1.00  2.940          H  
ATOM   1912  N   ASP A 116     -18.157  10.553  16.726  1.00  1.300          N  
ATOM   1913  CA  ASP A 116     -18.099  11.218  18.022  1.00  1.270          C  
ATOM   1914  C   ASP A 116     -16.727  11.633  18.575  1.00  1.180          C  
ATOM   1915  O   ASP A 116     -16.565  12.780  18.995  1.00  1.270          O  
ATOM   1916  CB  ASP A 116     -18.861  10.363  19.023  1.00  1.790          C  
ATOM   1917  CG  ASP A 116     -18.386   8.922  19.068  1.00  1.790          C  
ATOM   1918  OD1 ASP A 116     -17.413   8.585  18.398  1.00  1.790          O  
ATOM   1919  OD2 ASP A 116     -19.017   8.149  19.763  1.00  1.790          O  
ATOM   1920  H   ASP A 116     -18.103   9.538  16.685  1.00  1.560          H  
ATOM   1921  HA  ASP A 116     -18.672  12.140  17.923  1.00  1.520          H  
ATOM   1922 1HB  ASP A 116     -18.765  10.799  20.017  1.00  2.150          H  
ATOM   1923 2HB  ASP A 116     -19.921  10.372  18.765  1.00  2.150          H  
ATOM   1924  N   THR A 117     -15.795  10.690  18.701  1.00  1.230          N  
ATOM   1925  CA  THR A 117     -14.492  10.985  19.334  1.00  1.170          C  
ATOM   1926  C   THR A 117     -13.272  10.319  18.654  1.00  1.080          C  
ATOM   1927  O   THR A 117     -13.325   9.140  18.284  1.00  1.070          O  
ATOM   1928  CB  THR A 117     -14.572  10.599  20.839  1.00  1.660          C  
ATOM   1929  OG1 THR A 117     -15.628  11.331  21.463  1.00  1.660          O  
ATOM   1930  CG2 THR A 117     -13.306  10.925  21.566  1.00  1.660          C  
ATOM   1931  H   THR A 117     -16.043   9.755  18.365  1.00  1.480          H  
ATOM   1932  HA  THR A 117     -14.333  12.063  19.290  1.00  1.400          H  
ATOM   1933  HB  THR A 117     -14.775   9.541  20.927  1.00  1.990          H  
ATOM   1934  HG1 THR A 117     -16.460  11.092  21.050  1.00  1.990          H  
ATOM   1935 1HG2 THR A 117     -13.409  10.652  22.613  1.00  1.990          H  
ATOM   1936 2HG2 THR A 117     -12.506  10.385  21.155  1.00  1.990          H  
ATOM   1937 3HG2 THR A 117     -13.103  11.998  21.487  1.00  1.990          H  
ATOM   1938  N   VAL A 118     -12.158  11.064  18.542  1.00  1.040          N  
ATOM   1939  CA  VAL A 118     -10.885  10.552  18.002  1.00  0.970          C  
ATOM   1940  C   VAL A 118     -10.327   9.397  18.825  1.00  0.960          C  
ATOM   1941  O   VAL A 118      -9.968   8.362  18.270  1.00  0.910          O  
ATOM   1942  CB  VAL A 118      -9.852  11.694  17.916  1.00  1.390          C  
ATOM   1943  CG1 VAL A 118      -8.433  11.163  17.610  1.00  1.390          C  
ATOM   1944  CG2 VAL A 118     -10.259  12.683  16.795  1.00  1.390          C  
ATOM   1945  H   VAL A 118     -12.209  12.046  18.845  1.00  1.250          H  
ATOM   1946  HA  VAL A 118     -11.062  10.186  16.993  1.00  1.160          H  
ATOM   1947  HB  VAL A 118      -9.842  12.201  18.856  1.00  1.660          H  
ATOM   1948 1HG1 VAL A 118      -7.737  12.001  17.563  1.00  1.660          H  
ATOM   1949 2HG1 VAL A 118      -8.106  10.480  18.379  1.00  1.660          H  
ATOM   1950 3HG1 VAL A 118      -8.444  10.658  16.686  1.00  1.660          H  
ATOM   1951 1HG2 VAL A 118      -9.544  13.503  16.759  1.00  1.660          H  
ATOM   1952 2HG2 VAL A 118     -10.270  12.170  15.843  1.00  1.660          H  
ATOM   1953 3HG2 VAL A 118     -11.239  13.079  16.997  1.00  1.660          H  
ATOM   1954  N   GLU A 119     -10.309   9.522  20.150  1.00  1.010          N  
ATOM   1955  CA  GLU A 119      -9.824   8.448  20.997  1.00  1.010          C  
ATOM   1956  C   GLU A 119     -10.549   7.162  20.676  1.00  1.000          C  
ATOM   1957  O   GLU A 119      -9.914   6.110  20.564  1.00  0.970          O  
ATOM   1958  CB  GLU A 119     -10.067   8.778  22.465  1.00  1.410          C  
ATOM   1959  CG  GLU A 119      -9.507   7.801  23.456  1.00  1.410          C  
ATOM   1960  CD  GLU A 119      -9.782   8.231  24.867  1.00  1.410          C  
ATOM   1961  OE1 GLU A 119     -10.924   8.436  25.198  1.00  1.410          O  
ATOM   1962  OE2 GLU A 119      -8.851   8.347  25.623  1.00  1.410          O  
ATOM   1963  H   GLU A 119     -10.589  10.405  20.579  1.00  1.210          H  
ATOM   1964  HA  GLU A 119      -8.767   8.297  20.809  1.00  1.210          H  
ATOM   1965 1HB  GLU A 119      -9.679   9.748  22.693  1.00  1.700          H  
ATOM   1966 2HB  GLU A 119     -11.138   8.824  22.642  1.00  1.700          H  
ATOM   1967 1HG  GLU A 119      -9.951   6.817  23.293  1.00  1.700          H  
ATOM   1968 2HG  GLU A 119      -8.432   7.712  23.306  1.00  1.700          H  
ATOM   1969  N   LYS A 120     -11.881   7.246  20.524  1.00  1.040          N  
ATOM   1970  CA  LYS A 120     -12.682   6.083  20.187  1.00  1.060          C  
ATOM   1971  C   LYS A 120     -12.351   5.564  18.793  1.00  1.000          C  
ATOM   1972  O   LYS A 120     -12.146   4.364  18.599  1.00  1.000          O  
ATOM   1973  CB  LYS A 120     -14.166   6.367  20.285  1.00  1.480          C  
ATOM   1974  CG  LYS A 120     -14.682   6.491  21.715  1.00  1.480          C  
ATOM   1975  CD  LYS A 120     -16.179   6.828  21.748  1.00  1.480          C  
ATOM   1976  CE  LYS A 120     -17.057   5.618  21.335  1.00  1.480          C  
ATOM   1977  NZ  LYS A 120     -18.498   5.935  21.399  1.00  1.480          N  
ATOM   1978  H   LYS A 120     -12.320   8.143  20.668  1.00  1.250          H  
ATOM   1979  HA  LYS A 120     -12.478   5.311  20.909  1.00  1.270          H  
ATOM   1980 1HB  LYS A 120     -14.392   7.295  19.763  1.00  1.770          H  
ATOM   1981 2HB  LYS A 120     -14.698   5.575  19.776  1.00  1.770          H  
ATOM   1982 1HG  LYS A 120     -14.510   5.551  22.242  1.00  1.770          H  
ATOM   1983 2HG  LYS A 120     -14.125   7.277  22.229  1.00  1.770          H  
ATOM   1984 1HD  LYS A 120     -16.458   7.148  22.752  1.00  1.770          H  
ATOM   1985 2HD  LYS A 120     -16.384   7.649  21.058  1.00  1.770          H  
ATOM   1986 1HE  LYS A 120     -16.831   5.327  20.317  1.00  1.770          H  
ATOM   1987 2HE  LYS A 120     -16.849   4.782  22.000  1.00  1.770          H  
ATOM   1988 1HZ  LYS A 120     -19.040   5.137  21.119  1.00  1.770          H  
ATOM   1989 2HZ  LYS A 120     -18.755   6.206  22.329  1.00  1.770          H  
ATOM   1990 3HZ  LYS A 120     -18.692   6.716  20.753  1.00  1.770          H  
ATOM   1991  N   ASP A 121     -12.208   6.476  17.823  1.00  0.950          N  
ATOM   1992  CA  ASP A 121     -11.908   6.083  16.449  1.00  0.900          C  
ATOM   1993  C   ASP A 121     -10.617   5.269  16.385  1.00  0.810          C  
ATOM   1994  O   ASP A 121     -10.514   4.285  15.644  1.00  0.800          O  
ATOM   1995  CB  ASP A 121     -11.708   7.330  15.562  1.00  1.280          C  
ATOM   1996  CG  ASP A 121     -11.642   7.030  14.058  1.00  1.280          C  
ATOM   1997  OD1 ASP A 121     -12.678   6.973  13.433  1.00  1.280          O  
ATOM   1998  OD2 ASP A 121     -10.577   6.770  13.568  1.00  1.280          O  
ATOM   1999  H   ASP A 121     -12.400   7.463  18.025  1.00  1.140          H  
ATOM   2000  HA  ASP A 121     -12.727   5.476  16.075  1.00  1.080          H  
ATOM   2001 1HB  ASP A 121     -12.516   8.041  15.754  1.00  1.540          H  
ATOM   2002 2HB  ASP A 121     -10.777   7.820  15.850  1.00  1.540          H  
ATOM   2003  N   ILE A 122      -9.640   5.657  17.200  1.00  0.790          N  
ATOM   2004  CA  ILE A 122      -8.358   4.990  17.172  1.00  0.730          C  
ATOM   2005  C   ILE A 122      -8.333   3.702  18.008  1.00  0.730          C  
ATOM   2006  O   ILE A 122      -7.938   2.649  17.491  1.00  0.700          O  
ATOM   2007  CB  ILE A 122      -7.236   5.941  17.605  1.00  1.050          C  
ATOM   2008  CG1 ILE A 122      -7.155   7.088  16.602  1.00  1.050          C  
ATOM   2009  CG2 ILE A 122      -5.881   5.173  17.633  1.00  1.050          C  
ATOM   2010  CD1 ILE A 122      -6.296   8.212  17.021  1.00  1.050          C  
ATOM   2011  H   ILE A 122      -9.797   6.493  17.774  1.00  0.950          H  
ATOM   2012  HA  ILE A 122      -8.176   4.737  16.144  1.00  0.880          H  
ATOM   2013  HB  ILE A 122      -7.483   6.358  18.579  1.00  1.260          H  
ATOM   2014 1HG1 ILE A 122      -6.796   6.704  15.653  1.00  1.260          H  
ATOM   2015 2HG1 ILE A 122      -8.158   7.479  16.449  1.00  1.260          H  
ATOM   2016 1HG2 ILE A 122      -5.071   5.828  17.941  1.00  1.260          H  
ATOM   2017 2HG2 ILE A 122      -5.950   4.351  18.317  1.00  1.260          H  
ATOM   2018 3HG2 ILE A 122      -5.658   4.792  16.675  1.00  1.260          H  
ATOM   2019 1HD1 ILE A 122      -6.325   8.967  16.246  1.00  1.260          H  
ATOM   2020 2HD1 ILE A 122      -6.668   8.624  17.952  1.00  1.260          H  
ATOM   2021 3HD1 ILE A 122      -5.282   7.883  17.153  1.00  1.260          H  
ATOM   2022  N   MET A 123      -8.802   3.758  19.276  1.00  0.770          N  
ATOM   2023  CA  MET A 123      -8.781   2.596  20.189  1.00  0.790          C  
ATOM   2024  C   MET A 123      -9.689   1.496  19.667  1.00  0.800          C  
ATOM   2025  O   MET A 123      -9.530   0.324  20.030  1.00  0.840          O  
ATOM   2026  CB  MET A 123      -9.194   2.969  21.607  1.00  1.100          C  
ATOM   2027  CG  MET A 123     -10.647   3.187  21.798  1.00  1.100          C  
ATOM   2028  SD  MET A 123     -11.081   3.744  23.461  1.00  1.100          S  
ATOM   2029  CE  MET A 123     -10.952   2.219  24.384  1.00  1.100          C  
ATOM   2030  H   MET A 123      -9.137   4.653  19.639  1.00  0.920          H  
ATOM   2031  HA  MET A 123      -7.767   2.201  20.225  1.00  0.950          H  
ATOM   2032 1HB  MET A 123      -8.869   2.219  22.281  1.00  1.320          H  
ATOM   2033 2HB  MET A 123      -8.704   3.902  21.886  1.00  1.320          H  
ATOM   2034 1HG  MET A 123     -10.945   3.902  21.087  1.00  1.320          H  
ATOM   2035 2HG  MET A 123     -11.191   2.267  21.602  1.00  1.320          H  
ATOM   2036 1HE  MET A 123     -11.196   2.402  25.424  1.00  1.320          H  
ATOM   2037 2HE  MET A 123     -11.642   1.481  23.974  1.00  1.320          H  
ATOM   2038 3HE  MET A 123      -9.950   1.842  24.326  1.00  1.320          H  
ATOM   2039  N   PHE A 124     -10.629   1.869  18.788  1.00  0.790          N  
ATOM   2040  CA  PHE A 124     -11.498   0.940  18.117  1.00  0.790          C  
ATOM   2041  C   PHE A 124     -10.696  -0.209  17.542  1.00  0.730          C  
ATOM   2042  O   PHE A 124     -11.115  -1.354  17.639  1.00  0.730          O  
ATOM   2043  CB  PHE A 124     -12.283   1.599  16.991  1.00  1.110          C  
ATOM   2044  CG  PHE A 124     -13.144   0.635  16.252  1.00  1.110          C  
ATOM   2045  CD1 PHE A 124     -14.356   0.232  16.781  1.00  1.110          C  
ATOM   2046  CD2 PHE A 124     -12.748   0.126  15.026  1.00  1.110          C  
ATOM   2047  CE1 PHE A 124     -15.155  -0.659  16.105  1.00  1.110          C  
ATOM   2048  CE2 PHE A 124     -13.544  -0.761  14.346  1.00  1.110          C  
ATOM   2049  CZ  PHE A 124     -14.751  -1.155  14.885  1.00  1.110          C  
ATOM   2050  H   PHE A 124     -10.804   2.863  18.615  1.00  0.950          H  
ATOM   2051  HA  PHE A 124     -12.221   0.570  18.830  1.00  0.950          H  
ATOM   2052 1HB  PHE A 124     -12.918   2.381  17.392  1.00  1.330          H  
ATOM   2053 2HB  PHE A 124     -11.598   2.066  16.289  1.00  1.330          H  
ATOM   2054  HD1 PHE A 124     -14.674   0.629  17.744  1.00  1.330          H  
ATOM   2055  HD2 PHE A 124     -11.790   0.438  14.602  1.00  1.330          H  
ATOM   2056  HE1 PHE A 124     -16.107  -0.969  16.532  1.00  1.330          H  
ATOM   2057  HE2 PHE A 124     -13.223  -1.156  13.384  1.00  1.330          H  
ATOM   2058  HZ  PHE A 124     -15.384  -1.859  14.347  1.00  1.330          H  
ATOM   2059  N   GLY A 125      -9.547   0.057  16.912  1.00  0.700          N  
ATOM   2060  CA  GLY A 125      -8.842  -1.043  16.270  1.00  0.650          C  
ATOM   2061  C   GLY A 125      -8.585  -2.218  17.235  1.00  0.620          C  
ATOM   2062  O   GLY A 125      -9.082  -3.325  17.000  1.00  0.610          O  
ATOM   2063  H   GLY A 125      -9.158   1.007  16.899  1.00  0.840          H  
ATOM   2064 1HA  GLY A 125      -9.431  -1.391  15.423  1.00  0.780          H  
ATOM   2065 2HA  GLY A 125      -7.904  -0.670  15.858  1.00  0.780          H  
ATOM   2066  N   PRO A 126      -7.764  -2.048  18.283  1.00  0.630          N  
ATOM   2067  CA  PRO A 126      -7.490  -3.039  19.301  1.00  0.640          C  
ATOM   2068  C   PRO A 126      -8.707  -3.674  19.952  1.00  0.640          C  
ATOM   2069  O   PRO A 126      -8.729  -4.888  20.156  1.00  0.640          O  
ATOM   2070  CB  PRO A 126      -6.758  -2.219  20.345  1.00  0.960          C  
ATOM   2071  CG  PRO A 126      -6.073  -1.158  19.590  1.00  0.960          C  
ATOM   2072  CD  PRO A 126      -6.999  -0.811  18.441  1.00  0.960          C  
ATOM   2073  HA  PRO A 126      -6.829  -3.815  18.869  1.00  0.770          H  
ATOM   2074 1HB  PRO A 126      -7.478  -1.842  21.029  1.00  1.150          H  
ATOM   2075 2HB  PRO A 126      -6.067  -2.846  20.918  1.00  1.150          H  
ATOM   2076 1HG  PRO A 126      -5.897  -0.290  20.248  1.00  1.150          H  
ATOM   2077 2HG  PRO A 126      -5.113  -1.524  19.313  1.00  1.150          H  
ATOM   2078 1HD  PRO A 126      -7.603   0.026  18.687  1.00  1.150          H  
ATOM   2079 2HD  PRO A 126      -6.416  -0.626  17.547  1.00  1.150          H  
ATOM   2080  N   VAL A 127      -9.760  -2.886  20.212  1.00  0.670          N  
ATOM   2081  CA  VAL A 127     -10.919  -3.481  20.876  1.00  0.690          C  
ATOM   2082  C   VAL A 127     -11.760  -4.296  19.903  1.00  0.640          C  
ATOM   2083  O   VAL A 127     -12.252  -5.372  20.250  1.00  0.620          O  
ATOM   2084  CB  VAL A 127     -11.742  -2.422  21.654  1.00  0.960          C  
ATOM   2085  CG1 VAL A 127     -12.457  -1.495  20.742  1.00  0.960          C  
ATOM   2086  CG2 VAL A 127     -12.721  -3.137  22.569  1.00  0.960          C  
ATOM   2087  H   VAL A 127      -9.730  -1.873  20.039  1.00  0.800          H  
ATOM   2088  HA  VAL A 127     -10.542  -4.164  21.636  1.00  0.830          H  
ATOM   2089  HB  VAL A 127     -11.055  -1.816  22.248  1.00  1.150          H  
ATOM   2090 1HG1 VAL A 127     -12.992  -0.747  21.323  1.00  1.150          H  
ATOM   2091 2HG1 VAL A 127     -11.713  -1.030  20.151  1.00  1.150          H  
ATOM   2092 3HG1 VAL A 127     -13.165  -2.017  20.109  1.00  1.150          H  
ATOM   2093 1HG2 VAL A 127     -13.283  -2.415  23.128  1.00  1.150          H  
ATOM   2094 2HG2 VAL A 127     -13.410  -3.740  21.980  1.00  1.150          H  
ATOM   2095 3HG2 VAL A 127     -12.174  -3.783  23.255  1.00  1.150          H  
ATOM   2096  N   ALA A 128     -11.884  -3.829  18.663  1.00  0.650          N  
ATOM   2097  CA  ALA A 128     -12.632  -4.521  17.630  1.00  0.660          C  
ATOM   2098  C   ALA A 128     -12.052  -5.910  17.427  1.00  0.650          C  
ATOM   2099  O   ALA A 128     -12.779  -6.878  17.205  1.00  0.670          O  
ATOM   2100  CB  ALA A 128     -12.587  -3.734  16.341  1.00  0.920          C  
ATOM   2101  H   ALA A 128     -11.471  -2.927  18.421  1.00  0.780          H  
ATOM   2102  HA  ALA A 128     -13.666  -4.621  17.960  1.00  0.790          H  
ATOM   2103 1HB  ALA A 128     -13.158  -4.244  15.573  1.00  1.100          H  
ATOM   2104 2HB  ALA A 128     -13.006  -2.753  16.520  1.00  1.100          H  
ATOM   2105 3HB  ALA A 128     -11.551  -3.626  16.020  1.00  1.100          H  
ATOM   2106  N   LEU A 129     -10.731  -6.012  17.584  1.00  0.640          N  
ATOM   2107  CA  LEU A 129     -10.032  -7.271  17.432  1.00  0.660          C  
ATOM   2108  C   LEU A 129      -9.833  -8.075  18.733  1.00  0.560          C  
ATOM   2109  O   LEU A 129      -9.086  -9.058  18.733  1.00  0.560          O  
ATOM   2110  CB  LEU A 129      -8.650  -7.031  16.798  1.00  0.920          C  
ATOM   2111  CG  LEU A 129      -8.511  -6.982  15.231  1.00  0.920          C  
ATOM   2112  CD1 LEU A 129      -9.013  -8.286  14.615  1.00  0.920          C  
ATOM   2113  CD2 LEU A 129      -9.241  -5.772  14.625  1.00  0.920          C  
ATOM   2114  H   LEU A 129     -10.199  -5.143  17.698  1.00  0.770          H  
ATOM   2115  HA  LEU A 129     -10.631  -7.891  16.781  1.00  0.790          H  
ATOM   2116 1HB  LEU A 129      -8.279  -6.071  17.177  1.00  1.100          H  
ATOM   2117 2HB  LEU A 129      -7.971  -7.803  17.149  1.00  1.100          H  
ATOM   2118  HG  LEU A 129      -7.465  -6.906  15.008  1.00  1.100          H  
ATOM   2119 1HD1 LEU A 129      -8.841  -8.259  13.569  1.00  1.100          H  
ATOM   2120 2HD1 LEU A 129      -8.480  -9.125  15.040  1.00  1.100          H  
ATOM   2121 3HD1 LEU A 129     -10.069  -8.424  14.788  1.00  1.100          H  
ATOM   2122 1HD2 LEU A 129      -9.084  -5.762  13.544  1.00  1.100          H  
ATOM   2123 2HD2 LEU A 129     -10.304  -5.834  14.832  1.00  1.100          H  
ATOM   2124 3HD2 LEU A 129      -8.844  -4.855  15.052  1.00  1.100          H  
ATOM   2125  N   GLY A 130     -10.509  -7.701  19.831  1.00  0.560          N  
ATOM   2126  CA  GLY A 130     -10.428  -8.470  21.079  1.00  0.530          C  
ATOM   2127  C   GLY A 130      -9.547  -7.977  22.246  1.00  0.600          C  
ATOM   2128  O   GLY A 130      -9.373  -8.717  23.217  1.00  0.630          O  
ATOM   2129  H   GLY A 130     -11.118  -6.877  19.805  1.00  0.670          H  
ATOM   2130 1HA  GLY A 130     -11.446  -8.574  21.456  1.00  0.640          H  
ATOM   2131 2HA  GLY A 130     -10.115  -9.480  20.826  1.00  0.640          H  
ATOM   2132  N   GLN A 131      -9.002  -6.764  22.196  1.00  0.680          N  
ATOM   2133  CA  GLN A 131      -8.193  -6.270  23.312  1.00  0.840          C  
ATOM   2134  C   GLN A 131      -9.065  -5.518  24.305  1.00  0.920          C  
ATOM   2135  O   GLN A 131     -10.130  -5.018  23.954  1.00  0.910          O  
ATOM   2136  CB  GLN A 131      -7.079  -5.331  22.836  1.00  1.110          C  
ATOM   2137  CG  GLN A 131      -6.090  -5.957  21.878  1.00  1.110          C  
ATOM   2138  CD  GLN A 131      -5.323  -7.064  22.525  1.00  1.110          C  
ATOM   2139  OE1 GLN A 131      -4.683  -6.853  23.556  1.00  1.110          O  
ATOM   2140  NE2 GLN A 131      -5.385  -8.249  21.946  1.00  1.110          N  
ATOM   2141  H   GLN A 131      -9.130  -6.160  21.387  1.00  0.820          H  
ATOM   2142  HA  GLN A 131      -7.746  -7.118  23.830  1.00  1.010          H  
ATOM   2143 1HB  GLN A 131      -7.519  -4.462  22.375  1.00  1.330          H  
ATOM   2144 2HB  GLN A 131      -6.523  -4.973  23.701  1.00  1.330          H  
ATOM   2145 1HG  GLN A 131      -6.641  -6.367  21.029  1.00  1.330          H  
ATOM   2146 2HG  GLN A 131      -5.389  -5.199  21.538  1.00  1.330          H  
ATOM   2147 1HE2 GLN A 131      -4.896  -9.029  22.340  1.00  1.330          H  
ATOM   2148 2HE2 GLN A 131      -5.931  -8.362  21.111  1.00  1.330          H  
ATOM   2149  N   SER A 132      -8.619  -5.447  25.553  1.00  1.040          N  
ATOM   2150  CA  SER A 132      -9.318  -4.661  26.565  1.00  1.170          C  
ATOM   2151  C   SER A 132      -9.347  -3.193  26.210  1.00  1.180          C  
ATOM   2152  O   SER A 132      -8.342  -2.653  25.736  1.00  1.170          O  
ATOM   2153  CB  SER A 132      -8.673  -4.799  27.926  1.00  1.590          C  
ATOM   2154  OG  SER A 132      -9.283  -3.918  28.858  1.00  1.590          O  
ATOM   2155  H   SER A 132      -7.758  -5.921  25.795  1.00  1.250          H  
ATOM   2156  HA  SER A 132     -10.348  -5.019  26.624  1.00  1.400          H  
ATOM   2157 1HB  SER A 132      -8.769  -5.827  28.272  1.00  1.900          H  
ATOM   2158 2HB  SER A 132      -7.605  -4.575  27.852  1.00  1.900          H  
ATOM   2159  HG  SER A 132      -8.893  -4.145  29.715  1.00  1.900          H  
ATOM   2160  N   LYS A 133     -10.467  -2.532  26.504  1.00  1.220          N  
ATOM   2161  CA  LYS A 133     -10.605  -1.102  26.262  1.00  1.220          C  
ATOM   2162  C   LYS A 133      -9.561  -0.281  27.006  1.00  1.250          C  
ATOM   2163  O   LYS A 133      -9.149   0.779  26.538  1.00  1.220          O  
ATOM   2164  CB  LYS A 133     -12.004  -0.617  26.627  1.00  1.710          C  
ATOM   2165  CG  LYS A 133     -13.067  -1.077  25.659  1.00  1.710          C  
ATOM   2166  CD  LYS A 133     -14.454  -0.591  26.046  1.00  1.710          C  
ATOM   2167  CE  LYS A 133     -15.504  -1.063  25.037  1.00  1.710          C  
ATOM   2168  NZ  LYS A 133     -16.883  -0.631  25.416  1.00  1.710          N  
ATOM   2169  H   LYS A 133     -11.239  -3.054  26.895  1.00  1.460          H  
ATOM   2170  HA  LYS A 133     -10.473  -0.934  25.197  1.00  1.460          H  
ATOM   2171 1HB  LYS A 133     -12.265  -0.980  27.621  1.00  2.050          H  
ATOM   2172 2HB  LYS A 133     -12.019   0.469  26.666  1.00  2.050          H  
ATOM   2173 1HG  LYS A 133     -12.822  -0.687  24.672  1.00  2.050          H  
ATOM   2174 2HG  LYS A 133     -13.065  -2.164  25.611  1.00  2.050          H  
ATOM   2175 1HD  LYS A 133     -14.712  -0.973  27.035  1.00  2.050          H  
ATOM   2176 2HD  LYS A 133     -14.459   0.499  26.082  1.00  2.050          H  
ATOM   2177 1HE  LYS A 133     -15.262  -0.653  24.056  1.00  2.050          H  
ATOM   2178 2HE  LYS A 133     -15.478  -2.151  24.979  1.00  2.050          H  
ATOM   2179 1HZ  LYS A 133     -17.543  -0.962  24.724  1.00  2.050          H  
ATOM   2180 2HZ  LYS A 133     -17.124  -1.015  26.319  1.00  2.050          H  
ATOM   2181 3HZ  LYS A 133     -16.924   0.378  25.459  1.00  2.050          H  
ATOM   2182  N   TYR A 134      -9.164  -0.717  28.202  1.00  1.310          N  
ATOM   2183  CA  TYR A 134      -8.181   0.063  28.945  1.00  1.340          C  
ATOM   2184  C   TYR A 134      -6.882   0.174  28.154  1.00  1.280          C  
ATOM   2185  O   TYR A 134      -6.362   1.275  27.917  1.00  1.250          O  
ATOM   2186  CB  TYR A 134      -7.922  -0.564  30.309  1.00  1.860          C  
ATOM   2187  CG  TYR A 134      -6.886   0.168  31.104  1.00  1.860          C  
ATOM   2188  CD1 TYR A 134      -7.231   1.328  31.772  1.00  1.860          C  
ATOM   2189  CD2 TYR A 134      -5.593  -0.313  31.172  1.00  1.860          C  
ATOM   2190  CE1 TYR A 134      -6.285   2.005  32.503  1.00  1.860          C  
ATOM   2191  CE2 TYR A 134      -4.651   0.361  31.900  1.00  1.860          C  
ATOM   2192  CZ  TYR A 134      -4.992   1.518  32.568  1.00  1.860          C  
ATOM   2193  OH  TYR A 134      -4.045   2.198  33.303  1.00  1.860          O  
ATOM   2194  H   TYR A 134      -9.512  -1.597  28.583  1.00  1.570          H  
ATOM   2195  HA  TYR A 134      -8.569   1.068  29.086  1.00  1.610          H  
ATOM   2196 1HB  TYR A 134      -8.847  -0.584  30.885  1.00  2.240          H  
ATOM   2197 2HB  TYR A 134      -7.589  -1.594  30.181  1.00  2.240          H  
ATOM   2198  HD1 TYR A 134      -8.251   1.707  31.717  1.00  2.240          H  
ATOM   2199  HD2 TYR A 134      -5.319  -1.228  30.645  1.00  2.240          H  
ATOM   2200  HE1 TYR A 134      -6.556   2.920  33.027  1.00  2.240          H  
ATOM   2201  HE2 TYR A 134      -3.632  -0.024  31.949  1.00  2.240          H  
ATOM   2202  HH  TYR A 134      -4.455   2.958  33.728  1.00  2.240          H  
ATOM   2203  N   ASP A 135      -6.384  -0.986  27.735  1.00  1.260          N  
ATOM   2204  CA  ASP A 135      -5.149  -1.087  26.991  1.00  1.220          C  
ATOM   2205  C   ASP A 135      -5.301  -0.467  25.615  1.00  1.100          C  
ATOM   2206  O   ASP A 135      -4.361   0.141  25.101  1.00  1.080          O  
ATOM   2207  CB  ASP A 135      -4.761  -2.554  26.834  1.00  1.720          C  
ATOM   2208  CG  ASP A 135      -4.316  -3.220  28.138  1.00  1.720          C  
ATOM   2209  OD1 ASP A 135      -4.015  -2.546  29.083  1.00  1.720          O  
ATOM   2210  OD2 ASP A 135      -4.322  -4.421  28.172  1.00  1.720          O  
ATOM   2211  H   ASP A 135      -6.878  -1.833  27.979  1.00  1.510          H  
ATOM   2212  HA  ASP A 135      -4.366  -0.555  27.535  1.00  1.460          H  
ATOM   2213 1HB  ASP A 135      -5.616  -3.106  26.432  1.00  2.070          H  
ATOM   2214 2HB  ASP A 135      -3.956  -2.636  26.112  1.00  2.070          H  
ATOM   2215  N   ALA A 136      -6.482  -0.639  25.002  1.00  1.050          N  
ATOM   2216  CA  ALA A 136      -6.742  -0.110  23.676  1.00  0.970          C  
ATOM   2217  C   ALA A 136      -6.609   1.402  23.679  1.00  0.990          C  
ATOM   2218  O   ALA A 136      -6.028   1.983  22.758  1.00  0.950          O  
ATOM   2219  CB  ALA A 136      -8.136  -0.512  23.230  1.00  1.390          C  
ATOM   2220  H   ALA A 136      -7.214  -1.184  25.464  1.00  1.260          H  
ATOM   2221  HA  ALA A 136      -6.004  -0.521  22.990  1.00  1.160          H  
ATOM   2222 1HB  ALA A 136      -8.335  -0.127  22.236  1.00  1.670          H  
ATOM   2223 2HB  ALA A 136      -8.224  -1.602  23.231  1.00  1.670          H  
ATOM   2224 3HB  ALA A 136      -8.843  -0.105  23.910  1.00  1.670          H  
ATOM   2225  N   ARG A 137      -7.122   2.037  24.736  1.00  1.070          N  
ATOM   2226  CA  ARG A 137      -7.045   3.475  24.908  1.00  1.120          C  
ATOM   2227  C   ARG A 137      -5.592   3.944  25.012  1.00  1.130          C  
ATOM   2228  O   ARG A 137      -5.209   4.942  24.388  1.00  1.120          O  
ATOM   2229  CB  ARG A 137      -7.829   3.881  26.134  1.00  1.550          C  
ATOM   2230  CG  ARG A 137      -7.978   5.356  26.343  1.00  1.550          C  
ATOM   2231  CD  ARG A 137      -8.836   5.674  27.524  1.00  1.550          C  
ATOM   2232  NE  ARG A 137     -10.224   5.187  27.354  1.00  1.550          N  
ATOM   2233  CZ  ARG A 137     -10.803   4.135  28.003  1.00  1.550          C  
ATOM   2234  NH1 ARG A 137     -10.133   3.421  28.885  1.00  1.550          N  
ATOM   2235  NH2 ARG A 137     -12.062   3.827  27.741  1.00  1.550          N  
ATOM   2236  H   ARG A 137      -7.648   1.495  25.431  1.00  1.280          H  
ATOM   2237  HA  ARG A 137      -7.503   3.950  24.043  1.00  1.340          H  
ATOM   2238 1HB  ARG A 137      -8.813   3.446  26.064  1.00  1.860          H  
ATOM   2239 2HB  ARG A 137      -7.358   3.466  27.021  1.00  1.860          H  
ATOM   2240 1HG  ARG A 137      -7.005   5.821  26.488  1.00  1.860          H  
ATOM   2241 2HG  ARG A 137      -8.447   5.774  25.458  1.00  1.860          H  
ATOM   2242 1HD  ARG A 137      -8.406   5.237  28.416  1.00  1.860          H  
ATOM   2243 2HD  ARG A 137      -8.875   6.758  27.641  1.00  1.860          H  
ATOM   2244  HE  ARG A 137     -10.801   5.700  26.690  1.00  1.860          H  
ATOM   2245 1HH1 ARG A 137      -9.170   3.637  29.085  1.00  1.860          H  
ATOM   2246 2HH1 ARG A 137     -10.582   2.649  29.354  1.00  1.860          H  
ATOM   2247 1HH2 ARG A 137     -12.581   4.369  27.063  1.00  1.860          H  
ATOM   2248 2HH2 ARG A 137     -12.504   3.052  28.211  1.00  1.860          H  
ATOM   2249  N   GLN A 138      -4.776   3.229  25.801  1.00  1.160          N  
ATOM   2250  CA  GLN A 138      -3.372   3.604  25.937  1.00  1.190          C  
ATOM   2251  C   GLN A 138      -2.643   3.482  24.597  1.00  1.100          C  
ATOM   2252  O   GLN A 138      -1.831   4.348  24.231  1.00  1.110          O  
ATOM   2253  CB  GLN A 138      -2.668   2.708  26.956  1.00  1.650          C  
ATOM   2254  CG  GLN A 138      -3.092   2.899  28.400  1.00  1.650          C  
ATOM   2255  CD  GLN A 138      -2.370   1.926  29.305  1.00  1.650          C  
ATOM   2256  OE1 GLN A 138      -1.897   0.890  28.834  1.00  1.650          O  
ATOM   2257  NE2 GLN A 138      -2.260   2.257  30.583  1.00  1.650          N  
ATOM   2258  H   GLN A 138      -5.166   2.447  26.345  1.00  1.390          H  
ATOM   2259  HA  GLN A 138      -3.318   4.640  26.268  1.00  1.430          H  
ATOM   2260 1HB  GLN A 138      -2.859   1.665  26.695  1.00  1.980          H  
ATOM   2261 2HB  GLN A 138      -1.593   2.864  26.895  1.00  1.980          H  
ATOM   2262 1HG  GLN A 138      -2.853   3.912  28.713  1.00  1.980          H  
ATOM   2263 2HG  GLN A 138      -4.165   2.717  28.486  1.00  1.980          H  
ATOM   2264 1HE2 GLN A 138      -1.787   1.645  31.222  1.00  1.980          H  
ATOM   2265 2HE2 GLN A 138      -2.659   3.109  30.922  1.00  1.980          H  
ATOM   2266  N   LYS A 139      -2.960   2.418  23.850  1.00  1.040          N  
ATOM   2267  CA  LYS A 139      -2.351   2.207  22.554  1.00  0.980          C  
ATOM   2268  C   LYS A 139      -2.760   3.327  21.621  1.00  0.910          C  
ATOM   2269  O   LYS A 139      -1.920   3.897  20.928  1.00  0.880          O  
ATOM   2270  CB  LYS A 139      -2.777   0.861  21.965  1.00  1.400          C  
ATOM   2271  CG  LYS A 139      -2.205  -0.365  22.678  1.00  1.400          C  
ATOM   2272  CD  LYS A 139      -2.745  -1.659  22.060  1.00  1.400          C  
ATOM   2273  CE  LYS A 139      -2.408  -2.910  22.902  1.00  1.400          C  
ATOM   2274  NZ  LYS A 139      -0.937  -3.165  23.019  1.00  1.400          N  
ATOM   2275  H   LYS A 139      -3.610   1.719  24.227  1.00  1.250          H  
ATOM   2276  HA  LYS A 139      -1.267   2.228  22.664  1.00  1.180          H  
ATOM   2277 1HB  LYS A 139      -3.861   0.781  22.003  1.00  1.680          H  
ATOM   2278 2HB  LYS A 139      -2.490   0.809  20.921  1.00  1.680          H  
ATOM   2279 1HG  LYS A 139      -1.122  -0.346  22.564  1.00  1.680          H  
ATOM   2280 2HG  LYS A 139      -2.434  -0.328  23.731  1.00  1.680          H  
ATOM   2281 1HD  LYS A 139      -3.827  -1.587  21.961  1.00  1.680          H  
ATOM   2282 2HD  LYS A 139      -2.317  -1.791  21.060  1.00  1.680          H  
ATOM   2283 1HE  LYS A 139      -2.826  -2.787  23.900  1.00  1.680          H  
ATOM   2284 2HE  LYS A 139      -2.874  -3.775  22.429  1.00  1.680          H  
ATOM   2285 1HZ  LYS A 139      -0.780  -4.000  23.560  1.00  1.680          H  
ATOM   2286 2HZ  LYS A 139      -0.542  -3.294  22.079  1.00  1.680          H  
ATOM   2287 3HZ  LYS A 139      -0.483  -2.390  23.460  1.00  1.680          H  
ATOM   2288  N   ALA A 140      -4.036   3.724  21.670  1.00  0.900          N  
ATOM   2289  CA  ALA A 140      -4.502   4.787  20.812  1.00  0.850          C  
ATOM   2290  C   ALA A 140      -3.736   6.068  21.032  1.00  0.850          C  
ATOM   2291  O   ALA A 140      -3.333   6.726  20.070  1.00  0.830          O  
ATOM   2292  CB  ALA A 140      -5.970   5.056  21.072  1.00  1.210          C  
ATOM   2293  H   ALA A 140      -4.707   3.219  22.255  1.00  1.080          H  
ATOM   2294  HA  ALA A 140      -4.336   4.470  19.792  1.00  1.020          H  
ATOM   2295 1HB  ALA A 140      -6.329   5.834  20.428  1.00  1.450          H  
ATOM   2296 2HB  ALA A 140      -6.514   4.151  20.897  1.00  1.450          H  
ATOM   2297 3HB  ALA A 140      -6.108   5.364  22.101  1.00  1.450          H  
ATOM   2298  N   ALA A 141      -3.456   6.408  22.291  1.00  0.880          N  
ATOM   2299  CA  ALA A 141      -2.705   7.627  22.521  1.00  0.890          C  
ATOM   2300  C   ALA A 141      -1.351   7.551  21.826  1.00  0.890          C  
ATOM   2301  O   ALA A 141      -0.947   8.500  21.135  1.00  0.910          O  
ATOM   2302  CB  ALA A 141      -2.524   7.845  24.006  1.00  1.240          C  
ATOM   2303  H   ALA A 141      -3.844   5.856  23.066  1.00  1.060          H  
ATOM   2304  HA  ALA A 141      -3.251   8.452  22.085  1.00  1.070          H  
ATOM   2305 1HB  ALA A 141      -1.970   8.758  24.166  1.00  1.490          H  
ATOM   2306 2HB  ALA A 141      -3.501   7.912  24.484  1.00  1.490          H  
ATOM   2307 3HB  ALA A 141      -1.972   7.004  24.428  1.00  1.490          H  
ATOM   2308  N   TYR A 142      -0.695   6.389  21.935  1.00  0.910          N  
ATOM   2309  CA  TYR A 142       0.582   6.187  21.265  1.00  0.930          C  
ATOM   2310  C   TYR A 142       0.486   6.318  19.759  1.00  0.920          C  
ATOM   2311  O   TYR A 142       1.307   7.013  19.156  1.00  0.920          O  
ATOM   2312  CB  TYR A 142       1.210   4.830  21.588  1.00  1.290          C  
ATOM   2313  CG  TYR A 142       2.437   4.577  20.719  1.00  1.290          C  
ATOM   2314  CD1 TYR A 142       3.641   5.204  20.990  1.00  1.290          C  
ATOM   2315  CD2 TYR A 142       2.339   3.720  19.635  1.00  1.290          C  
ATOM   2316  CE1 TYR A 142       4.731   4.978  20.169  1.00  1.290          C  
ATOM   2317  CE2 TYR A 142       3.420   3.495  18.822  1.00  1.290          C  
ATOM   2318  CZ  TYR A 142       4.613   4.119  19.081  1.00  1.290          C  
ATOM   2319  OH  TYR A 142       5.704   3.899  18.268  1.00  1.290          O  
ATOM   2320  H   TYR A 142      -1.079   5.660  22.549  1.00  1.090          H  
ATOM   2321  HA  TYR A 142       1.265   6.957  21.611  1.00  1.120          H  
ATOM   2322 1HB  TYR A 142       1.504   4.796  22.636  1.00  1.550          H  
ATOM   2323 2HB  TYR A 142       0.496   4.034  21.415  1.00  1.550          H  
ATOM   2324  HD1 TYR A 142       3.728   5.883  21.838  1.00  1.550          H  
ATOM   2325  HD2 TYR A 142       1.402   3.235  19.428  1.00  1.550          H  
ATOM   2326  HE1 TYR A 142       5.678   5.474  20.374  1.00  1.550          H  
ATOM   2327  HE2 TYR A 142       3.331   2.824  17.970  1.00  1.550          H  
ATOM   2328  HH  TYR A 142       5.480   3.254  17.590  1.00  1.550          H  
ATOM   2329  N   TYR A 143      -0.478   5.639  19.142  1.00  0.920          N  
ATOM   2330  CA  TYR A 143      -0.571   5.633  17.689  1.00  0.940          C  
ATOM   2331  C   TYR A 143      -0.967   6.986  17.125  1.00  0.850          C  
ATOM   2332  O   TYR A 143      -0.538   7.349  16.021  1.00  0.840          O  
ATOM   2333  CB  TYR A 143      -1.473   4.501  17.230  1.00  1.310          C  
ATOM   2334  CG  TYR A 143      -0.754   3.192  17.393  1.00  1.310          C  
ATOM   2335  CD1 TYR A 143      -1.084   2.329  18.407  1.00  1.310          C  
ATOM   2336  CD2 TYR A 143       0.274   2.876  16.537  1.00  1.310          C  
ATOM   2337  CE1 TYR A 143      -0.388   1.147  18.569  1.00  1.310          C  
ATOM   2338  CE2 TYR A 143       0.963   1.698  16.681  1.00  1.310          C  
ATOM   2339  CZ  TYR A 143       0.638   0.836  17.696  1.00  1.310          C  
ATOM   2340  OH  TYR A 143       1.330  -0.339  17.850  1.00  1.310          O  
ATOM   2341  H   TYR A 143      -1.124   5.082  19.716  1.00  1.100          H  
ATOM   2342  HA  TYR A 143       0.422   5.413  17.312  1.00  1.130          H  
ATOM   2343 1HB  TYR A 143      -2.389   4.481  17.825  1.00  1.570          H  
ATOM   2344 2HB  TYR A 143      -1.743   4.624  16.183  1.00  1.570          H  
ATOM   2345  HD1 TYR A 143      -1.890   2.565  19.069  1.00  1.570          H  
ATOM   2346  HD2 TYR A 143       0.544   3.562  15.740  1.00  1.570          H  
ATOM   2347  HE1 TYR A 143      -0.652   0.461  19.372  1.00  1.570          H  
ATOM   2348  HE2 TYR A 143       1.775   1.455  15.995  1.00  1.570          H  
ATOM   2349  HH  TYR A 143       0.993  -0.810  18.625  1.00  1.570          H  
ATOM   2350  N   LEU A 144      -1.760   7.755  17.865  1.00  0.830          N  
ATOM   2351  CA  LEU A 144      -2.098   9.085  17.400  1.00  0.800          C  
ATOM   2352  C   LEU A 144      -0.792   9.869  17.246  1.00  0.790          C  
ATOM   2353  O   LEU A 144      -0.528  10.458  16.187  1.00  0.790          O  
ATOM   2354  CB  LEU A 144      -3.015   9.804  18.398  1.00  1.130          C  
ATOM   2355  CG  LEU A 144      -3.410  11.261  18.041  1.00  1.130          C  
ATOM   2356  CD1 LEU A 144      -4.231  11.321  16.804  1.00  1.130          C  
ATOM   2357  CD2 LEU A 144      -4.149  11.854  19.142  1.00  1.130          C  
ATOM   2358  H   LEU A 144      -2.155   7.391  18.739  1.00  1.000          H  
ATOM   2359  HA  LEU A 144      -2.580   9.007  16.431  1.00  0.960          H  
ATOM   2360 1HB  LEU A 144      -3.921   9.225  18.520  1.00  1.360          H  
ATOM   2361 2HB  LEU A 144      -2.510   9.825  19.367  1.00  1.360          H  
ATOM   2362  HG  LEU A 144      -2.509  11.833  17.878  1.00  1.360          H  
ATOM   2363 1HD1 LEU A 144      -4.457  12.352  16.644  1.00  1.360          H  
ATOM   2364 2HD1 LEU A 144      -3.693  10.919  15.948  1.00  1.360          H  
ATOM   2365 3HD1 LEU A 144      -5.140  10.779  16.947  1.00  1.360          H  
ATOM   2366 1HD2 LEU A 144      -4.387  12.859  18.914  1.00  1.360          H  
ATOM   2367 2HD2 LEU A 144      -5.053  11.295  19.286  1.00  1.360          H  
ATOM   2368 3HD2 LEU A 144      -3.537  11.827  20.036  1.00  1.360          H  
ATOM   2369  N   GLU A 145       0.042   9.822  18.311  1.00  0.820          N  
ATOM   2370  CA  GLU A 145       1.350  10.472  18.308  1.00  0.860          C  
ATOM   2371  C   GLU A 145       2.322   9.850  17.293  1.00  0.860          C  
ATOM   2372  O   GLU A 145       3.101  10.567  16.667  1.00  0.870          O  
ATOM   2373  CB  GLU A 145       1.972  10.505  19.705  1.00  1.190          C  
ATOM   2374  CG  GLU A 145       1.274  11.474  20.674  1.00  1.190          C  
ATOM   2375  CD  GLU A 145       1.948  11.539  22.017  1.00  1.190          C  
ATOM   2376  OE1 GLU A 145       2.676  10.632  22.334  1.00  1.190          O  
ATOM   2377  OE2 GLU A 145       1.784  12.524  22.696  1.00  1.190          O  
ATOM   2378  H   GLU A 145      -0.262   9.319  19.152  1.00  0.980          H  
ATOM   2379  HA  GLU A 145       1.195  11.512  18.014  1.00  1.030          H  
ATOM   2380 1HB  GLU A 145       1.926   9.503  20.142  1.00  1.430          H  
ATOM   2381 2HB  GLU A 145       3.020  10.787  19.634  1.00  1.430          H  
ATOM   2382 1HG  GLU A 145       1.250  12.470  20.230  1.00  1.430          H  
ATOM   2383 2HG  GLU A 145       0.241  11.145  20.807  1.00  1.430          H  
ATOM   2384  N   MET A 146       2.265   8.526  17.074  1.00  0.860          N  
ATOM   2385  CA  MET A 146       3.152   7.874  16.098  1.00  0.900          C  
ATOM   2386  C   MET A 146       2.972   8.503  14.728  1.00  0.840          C  
ATOM   2387  O   MET A 146       3.939   8.671  13.987  1.00  0.870          O  
ATOM   2388  CB  MET A 146       2.920   6.363  16.005  1.00  1.240          C  
ATOM   2389  CG  MET A 146       3.842   5.647  14.978  1.00  1.240          C  
ATOM   2390  SD  MET A 146       3.670   3.842  14.964  1.00  1.240          S  
ATOM   2391  CE  MET A 146       4.482   3.423  13.406  1.00  1.240          C  
ATOM   2392  H   MET A 146       1.640   7.964  17.650  1.00  1.030          H  
ATOM   2393  HA  MET A 146       4.183   8.042  16.406  1.00  1.080          H  
ATOM   2394 1HB  MET A 146       3.050   5.908  16.986  1.00  1.490          H  
ATOM   2395 2HB  MET A 146       1.896   6.184  15.689  1.00  1.490          H  
ATOM   2396 1HG  MET A 146       3.616   6.015  13.974  1.00  1.490          H  
ATOM   2397 2HG  MET A 146       4.883   5.893  15.197  1.00  1.490          H  
ATOM   2398 1HE  MET A 146       4.463   2.342  13.260  1.00  1.490          H  
ATOM   2399 2HE  MET A 146       3.955   3.909  12.579  1.00  1.490          H  
ATOM   2400 3HE  MET A 146       5.510   3.770  13.424  1.00  1.490          H  
ATOM   2401  N   MET A 147       1.731   8.878  14.405  1.00  0.800          N  
ATOM   2402  CA  MET A 147       1.401   9.532  13.145  1.00  0.770          C  
ATOM   2403  C   MET A 147       1.742  11.018  13.104  1.00  0.790          C  
ATOM   2404  O   MET A 147       1.548  11.673  12.084  1.00  0.770          O  
ATOM   2405  CB  MET A 147      -0.072   9.342  12.813  1.00  1.090          C  
ATOM   2406  CG  MET A 147      -0.430   7.982  12.377  1.00  1.090          C  
ATOM   2407  SD  MET A 147       0.535   7.499  10.917  1.00  1.090          S  
ATOM   2408  CE  MET A 147      -0.038   8.640   9.678  1.00  1.090          C  
ATOM   2409  H   MET A 147       0.972   8.661  15.065  1.00  0.960          H  
ATOM   2410  HA  MET A 147       1.985   9.055  12.374  1.00  0.920          H  
ATOM   2411 1HB  MET A 147      -0.654   9.526  13.726  1.00  1.310          H  
ATOM   2412 2HB  MET A 147      -0.399  10.053  12.094  1.00  1.310          H  
ATOM   2413 1HG  MET A 147      -0.233   7.286  13.188  1.00  1.310          H  
ATOM   2414 2HG  MET A 147      -1.492   7.943  12.128  1.00  1.310          H  
ATOM   2415 1HE  MET A 147       0.466   8.435   8.743  1.00  1.310          H  
ATOM   2416 2HE  MET A 147      -1.078   8.554   9.548  1.00  1.310          H  
ATOM   2417 3HE  MET A 147       0.186   9.636   9.983  1.00  1.310          H  
ATOM   2418  N   GLY A 148       2.234  11.562  14.203  1.00  0.850          N  
ATOM   2419  CA  GLY A 148       2.576  12.963  14.279  1.00  0.870          C  
ATOM   2420  C   GLY A 148       1.431  13.895  14.678  1.00  0.920          C  
ATOM   2421  O   GLY A 148       1.569  15.112  14.544  1.00  0.950          O  
ATOM   2422  H   GLY A 148       2.415  10.986  15.021  1.00  1.020          H  
ATOM   2423 1HA  GLY A 148       3.384  13.069  15.004  1.00  1.040          H  
ATOM   2424 2HA  GLY A 148       2.980  13.279  13.319  1.00  1.040          H  
ATOM   2425  N   LEU A 149       0.284  13.372  15.133  1.00  0.940          N  
ATOM   2426  CA  LEU A 149      -0.796  14.273  15.504  1.00  1.010          C  
ATOM   2427  C   LEU A 149      -0.783  14.337  17.036  1.00  1.030          C  
ATOM   2428  O   LEU A 149      -0.634  13.327  17.714  1.00  1.250          O  
ATOM   2429  CB  LEU A 149      -2.123  13.815  14.844  1.00  1.390          C  
ATOM   2430  CG  LEU A 149      -3.422  14.698  15.063  1.00  1.390          C  
ATOM   2431  CD1 LEU A 149      -3.229  16.046  14.433  1.00  1.390          C  
ATOM   2432  CD2 LEU A 149      -4.637  14.078  14.342  1.00  1.390          C  
ATOM   2433  H   LEU A 149       0.141  12.367  15.284  1.00  1.130          H  
ATOM   2434  HA  LEU A 149      -0.568  15.265  15.128  1.00  1.210          H  
ATOM   2435 1HB  LEU A 149      -1.953  13.760  13.773  1.00  1.660          H  
ATOM   2436 2HB  LEU A 149      -2.333  12.808  15.192  1.00  1.660          H  
ATOM   2437  HG  LEU A 149      -3.620  14.798  16.129  1.00  1.660          H  
ATOM   2438 1HD1 LEU A 149      -4.129  16.633  14.562  1.00  1.660          H  
ATOM   2439 2HD1 LEU A 149      -2.399  16.568  14.891  1.00  1.660          H  
ATOM   2440 3HD1 LEU A 149      -3.033  15.911  13.376  1.00  1.660          H  
ATOM   2441 1HD2 LEU A 149      -5.511  14.715  14.496  1.00  1.660          H  
ATOM   2442 2HD2 LEU A 149      -4.437  14.017  13.289  1.00  1.660          H  
ATOM   2443 3HD2 LEU A 149      -4.853  13.100  14.699  1.00  1.660          H  
ATOM   2444  N   LYS A 150      -0.840  15.543  17.579  1.00  1.140          N  
ATOM   2445  CA  LYS A 150      -0.709  15.755  19.017  1.00  1.250          C  
ATOM   2446  C   LYS A 150      -1.767  15.070  19.894  1.00  1.170          C  
ATOM   2447  O   LYS A 150      -2.943  14.982  19.548  1.00  1.100          O  
ATOM   2448  CB  LYS A 150      -0.674  17.259  19.287  1.00  1.710          C  
ATOM   2449  CG  LYS A 150       0.557  17.963  18.728  1.00  1.710          C  
ATOM   2450  CD  LYS A 150       0.537  19.461  19.044  1.00  1.710          C  
ATOM   2451  CE  LYS A 150       1.769  20.178  18.480  1.00  1.710          C  
ATOM   2452  NZ  LYS A 150       1.744  21.645  18.772  1.00  1.710          N  
ATOM   2453  H   LYS A 150      -0.929  16.346  16.973  1.00  1.370          H  
ATOM   2454  HA  LYS A 150       0.257  15.345  19.318  1.00  1.500          H  
ATOM   2455 1HB  LYS A 150      -1.568  17.733  18.896  1.00  2.050          H  
ATOM   2456 2HB  LYS A 150      -0.639  17.427  20.351  1.00  2.050          H  
ATOM   2457 1HG  LYS A 150       1.453  17.520  19.166  1.00  2.050          H  
ATOM   2458 2HG  LYS A 150       0.602  17.825  17.649  1.00  2.050          H  
ATOM   2459 1HD  LYS A 150      -0.360  19.907  18.613  1.00  2.050          H  
ATOM   2460 2HD  LYS A 150       0.512  19.604  20.123  1.00  2.050          H  
ATOM   2461 1HE  LYS A 150       2.665  19.747  18.921  1.00  2.050          H  
ATOM   2462 2HE  LYS A 150       1.802  20.035  17.400  1.00  2.050          H  
ATOM   2463 1HZ  LYS A 150       2.570  22.081  18.384  1.00  2.050          H  
ATOM   2464 2HZ  LYS A 150       0.921  22.061  18.356  1.00  2.050          H  
ATOM   2465 3HZ  LYS A 150       1.724  21.793  19.771  1.00  2.050          H  
ATOM   2466  N   TYR A 151      -1.352  14.675  21.101  1.00  1.250          N  
ATOM   2467  CA  TYR A 151      -2.198  13.987  22.083  1.00  1.210          C  
ATOM   2468  C   TYR A 151      -3.608  14.587  22.311  1.00  1.180          C  
ATOM   2469  O   TYR A 151      -4.578  13.833  22.373  1.00  1.140          O  
ATOM   2470  CB  TYR A 151      -1.446  13.858  23.418  1.00  1.710          C  
ATOM   2471  CG  TYR A 151      -2.227  13.208  24.512  1.00  1.710          C  
ATOM   2472  CD1 TYR A 151      -2.187  11.834  24.662  1.00  1.710          C  
ATOM   2473  CD2 TYR A 151      -2.995  13.983  25.368  1.00  1.710          C  
ATOM   2474  CE1 TYR A 151      -2.908  11.240  25.680  1.00  1.710          C  
ATOM   2475  CE2 TYR A 151      -3.717  13.387  26.369  1.00  1.710          C  
ATOM   2476  CZ  TYR A 151      -3.674  12.021  26.529  1.00  1.710          C  
ATOM   2477  OH  TYR A 151      -4.396  11.426  27.536  1.00  1.710          O  
ATOM   2478  H   TYR A 151      -0.374  14.804  21.331  1.00  1.500          H  
ATOM   2479  HA  TYR A 151      -2.347  12.972  21.714  1.00  1.450          H  
ATOM   2480 1HB  TYR A 151      -0.556  13.248  23.252  1.00  2.050          H  
ATOM   2481 2HB  TYR A 151      -1.094  14.805  23.778  1.00  2.050          H  
ATOM   2482  HD1 TYR A 151      -1.584  11.227  23.984  1.00  2.050          H  
ATOM   2483  HD2 TYR A 151      -3.027  15.066  25.248  1.00  2.050          H  
ATOM   2484  HE1 TYR A 151      -2.883  10.164  25.815  1.00  2.050          H  
ATOM   2485  HE2 TYR A 151      -4.322  13.997  27.039  1.00  2.050          H  
ATOM   2486  HH  TYR A 151      -4.899  12.096  28.008  1.00  2.050          H  
ATOM   2487  N   PRO A 152      -3.810  15.917  22.472  1.00  1.230          N  
ATOM   2488  CA  PRO A 152      -5.102  16.529  22.742  1.00  1.240          C  
ATOM   2489  C   PRO A 152      -6.161  16.222  21.685  1.00  1.190          C  
ATOM   2490  O   PRO A 152      -7.354  16.380  21.944  1.00  1.210          O  
ATOM   2491  CB  PRO A 152      -4.780  18.025  22.781  1.00  1.860          C  
ATOM   2492  CG  PRO A 152      -3.322  18.088  23.133  1.00  1.860          C  
ATOM   2493  CD  PRO A 152      -2.720  16.916  22.422  1.00  1.860          C  
ATOM   2494  HA  PRO A 152      -5.448  16.187  23.731  1.00  1.490          H  
ATOM   2495 1HB  PRO A 152      -4.996  18.476  21.800  1.00  2.230          H  
ATOM   2496 2HB  PRO A 152      -5.425  18.532  23.515  1.00  2.230          H  
ATOM   2497 1HG  PRO A 152      -2.891  19.049  22.809  1.00  2.230          H  
ATOM   2498 2HG  PRO A 152      -3.195  18.034  24.224  1.00  2.230          H  
ATOM   2499 1HD  PRO A 152      -2.561  17.220  21.405  1.00  2.230          H  
ATOM   2500 2HD  PRO A 152      -1.816  16.616  22.924  1.00  2.230          H  
ATOM   2501  N   PHE A 153      -5.754  15.783  20.483  1.00  1.140          N  
ATOM   2502  CA  PHE A 153      -6.733  15.491  19.449  1.00  1.100          C  
ATOM   2503  C   PHE A 153      -7.622  14.326  19.842  1.00  1.090          C  
ATOM   2504  O   PHE A 153      -8.723  14.211  19.323  1.00  1.080          O  
ATOM   2505  CB  PHE A 153      -6.063  15.269  18.094  1.00  1.560          C  
ATOM   2506  CG  PHE A 153      -5.711  16.541  17.408  1.00  1.560          C  
ATOM   2507  CD1 PHE A 153      -4.517  17.189  17.658  1.00  1.560          C  
ATOM   2508  CD2 PHE A 153      -6.576  17.082  16.482  1.00  1.560          C  
ATOM   2509  CE1 PHE A 153      -4.208  18.357  17.014  1.00  1.560          C  
ATOM   2510  CE2 PHE A 153      -6.271  18.244  15.829  1.00  1.560          C  
ATOM   2511  CZ  PHE A 153      -5.086  18.887  16.101  1.00  1.560          C  
ATOM   2512  H   PHE A 153      -4.769  15.615  20.266  1.00  1.370          H  
ATOM   2513  HA  PHE A 153      -7.368  16.364  19.343  1.00  1.320          H  
ATOM   2514 1HB  PHE A 153      -5.149  14.729  18.231  1.00  1.870          H  
ATOM   2515 2HB  PHE A 153      -6.702  14.681  17.439  1.00  1.870          H  
ATOM   2516  HD1 PHE A 153      -3.827  16.775  18.373  1.00  1.870          H  
ATOM   2517  HD2 PHE A 153      -7.506  16.573  16.276  1.00  1.870          H  
ATOM   2518  HE1 PHE A 153      -3.269  18.865  17.223  1.00  1.870          H  
ATOM   2519  HE2 PHE A 153      -6.966  18.662  15.098  1.00  1.870          H  
ATOM   2520  HZ  PHE A 153      -4.837  19.813  15.593  1.00  1.870          H  
ATOM   2521  N   LEU A 154      -7.190  13.506  20.808  1.00  1.100          N  
ATOM   2522  CA  LEU A 154      -7.957  12.348  21.259  1.00  1.120          C  
ATOM   2523  C   LEU A 154      -9.329  12.741  21.798  1.00  1.160          C  
ATOM   2524  O   LEU A 154     -10.302  11.991  21.665  1.00  1.170          O  
ATOM   2525  CB  LEU A 154      -7.212  11.635  22.399  1.00  1.560          C  
ATOM   2526  CG  LEU A 154      -5.924  10.887  22.075  1.00  1.560          C  
ATOM   2527  CD1 LEU A 154      -5.296  10.503  23.358  1.00  1.560          C  
ATOM   2528  CD2 LEU A 154      -6.197   9.609  21.210  1.00  1.560          C  
ATOM   2529  H   LEU A 154      -6.275  13.689  21.228  1.00  1.320          H  
ATOM   2530  HA  LEU A 154      -8.093  11.676  20.424  1.00  1.340          H  
ATOM   2531 1HB  LEU A 154      -6.937  12.401  23.127  1.00  1.870          H  
ATOM   2532 2HB  LEU A 154      -7.877  10.953  22.892  1.00  1.870          H  
ATOM   2533  HG  LEU A 154      -5.263  11.547  21.573  1.00  1.870          H  
ATOM   2534 1HD1 LEU A 154      -4.369  10.014  23.178  1.00  1.870          H  
ATOM   2535 2HD1 LEU A 154      -5.122  11.407  23.932  1.00  1.870          H  
ATOM   2536 3HD1 LEU A 154      -5.961   9.837  23.913  1.00  1.870          H  
ATOM   2537 1HD2 LEU A 154      -5.260   9.098  21.003  1.00  1.870          H  
ATOM   2538 2HD2 LEU A 154      -6.847   8.947  21.762  1.00  1.870          H  
ATOM   2539 3HD2 LEU A 154      -6.663   9.875  20.269  1.00  1.870          H  
ATOM   2540  N   GLU A 155      -9.418  13.909  22.434  1.00  1.200          N  
ATOM   2541  CA  GLU A 155     -10.657  14.344  23.059  1.00  1.260          C  
ATOM   2542  C   GLU A 155     -11.562  15.122  22.102  1.00  1.260          C  
ATOM   2543  O   GLU A 155     -12.622  15.609  22.499  1.00  1.310          O  
ATOM   2544  CB  GLU A 155     -10.335  15.175  24.305  1.00  1.740          C  
ATOM   2545  CG  GLU A 155      -9.620  14.370  25.410  1.00  1.740          C  
ATOM   2546  CD  GLU A 155      -9.278  15.186  26.641  1.00  1.740          C  
ATOM   2547  OE1 GLU A 155      -9.601  16.350  26.676  1.00  1.740          O  
ATOM   2548  OE2 GLU A 155      -8.681  14.639  27.539  1.00  1.740          O  
ATOM   2549  H   GLU A 155      -8.607  14.535  22.492  1.00  1.440          H  
ATOM   2550  HA  GLU A 155     -11.203  13.456  23.378  1.00  1.510          H  
ATOM   2551 1HB  GLU A 155      -9.690  16.009  24.022  1.00  2.090          H  
ATOM   2552 2HB  GLU A 155     -11.253  15.591  24.720  1.00  2.090          H  
ATOM   2553 1HG  GLU A 155     -10.262  13.540  25.706  1.00  2.090          H  
ATOM   2554 2HG  GLU A 155      -8.703  13.948  24.996  1.00  2.090          H  
ATOM   2555  N   ARG A 156     -11.133  15.280  20.854  1.00  1.210          N  
ATOM   2556  CA  ARG A 156     -11.896  16.021  19.872  1.00  1.220          C  
ATOM   2557  C   ARG A 156     -12.741  15.113  18.998  1.00  1.220          C  
ATOM   2558  O   ARG A 156     -12.511  13.904  18.928  1.00  1.190          O  
ATOM   2559  CB  ARG A 156     -10.972  16.863  18.999  1.00  1.700          C  
ATOM   2560  CG  ARG A 156     -10.251  17.982  19.758  1.00  1.700          C  
ATOM   2561  CD  ARG A 156      -9.325  18.768  18.897  1.00  1.700          C  
ATOM   2562  NE  ARG A 156     -10.031  19.487  17.844  1.00  1.700          N  
ATOM   2563  CZ  ARG A 156      -9.448  20.306  16.950  1.00  1.700          C  
ATOM   2564  NH1 ARG A 156      -8.160  20.547  17.016  1.00  1.700          N  
ATOM   2565  NH2 ARG A 156     -10.180  20.867  16.012  1.00  1.700          N  
ATOM   2566  H   ARG A 156     -10.257  14.844  20.552  1.00  1.450          H  
ATOM   2567  HA  ARG A 156     -12.564  16.703  20.399  1.00  1.460          H  
ATOM   2568 1HB  ARG A 156     -10.210  16.220  18.555  1.00  2.040          H  
ATOM   2569 2HB  ARG A 156     -11.542  17.305  18.177  1.00  2.040          H  
ATOM   2570 1HG  ARG A 156     -10.988  18.663  20.178  1.00  2.040          H  
ATOM   2571 2HG  ARG A 156      -9.662  17.539  20.567  1.00  2.040          H  
ATOM   2572 1HD  ARG A 156      -8.789  19.487  19.514  1.00  2.040          H  
ATOM   2573 2HD  ARG A 156      -8.619  18.094  18.428  1.00  2.040          H  
ATOM   2574  HE  ARG A 156     -11.035  19.343  17.761  1.00  2.040          H  
ATOM   2575 1HH1 ARG A 156      -7.609  20.125  17.752  1.00  2.040          H  
ATOM   2576 2HH1 ARG A 156      -7.723  21.161  16.344  1.00  2.040          H  
ATOM   2577 1HH2 ARG A 156     -11.181  20.680  15.972  1.00  2.040          H  
ATOM   2578 2HH2 ARG A 156      -9.764  21.476  15.324  1.00  2.040          H  
ATOM   2579  N   ASN A 157     -13.739  15.717  18.364  1.00  1.260          N  
ATOM   2580  CA  ASN A 157     -14.603  15.095  17.374  1.00  1.260          C  
ATOM   2581  C   ASN A 157     -13.831  15.056  16.056  1.00  1.200          C  
ATOM   2582  O   ASN A 157     -13.397  16.111  15.604  1.00  1.270          O  
ATOM   2583  CB  ASN A 157     -15.894  15.868  17.231  1.00  1.760          C  
ATOM   2584  CG  ASN A 157     -16.892  15.256  16.270  1.00  1.760          C  
ATOM   2585  OD1 ASN A 157     -16.579  14.880  15.121  1.00  1.760          O  
ATOM   2586  ND2 ASN A 157     -18.125  15.167  16.727  1.00  1.760          N  
ATOM   2587  H   ASN A 157     -13.890  16.706  18.553  1.00  1.510          H  
ATOM   2588  HA  ASN A 157     -14.862  14.106  17.721  1.00  1.510          H  
ATOM   2589 1HB  ASN A 157     -16.370  15.938  18.211  1.00  2.120          H  
ATOM   2590 2HB  ASN A 157     -15.675  16.865  16.918  1.00  2.120          H  
ATOM   2591 1HD2 ASN A 157     -18.851  14.776  16.149  1.00  2.120          H  
ATOM   2592 2HD2 ASN A 157     -18.338  15.478  17.653  1.00  2.120          H  
ATOM   2593  N   PRO A 158     -13.589  13.903  15.417  1.00  1.150          N  
ATOM   2594  CA  PRO A 158     -12.812  13.773  14.198  1.00  1.120          C  
ATOM   2595  C   PRO A 158     -13.301  14.687  13.075  1.00  1.120          C  
ATOM   2596  O   PRO A 158     -12.537  15.082  12.206  1.00  1.090          O  
ATOM   2597  CB  PRO A 158     -13.049  12.306  13.808  1.00  1.680          C  
ATOM   2598  CG  PRO A 158     -13.355  11.611  15.089  1.00  1.680          C  
ATOM   2599  CD  PRO A 158     -14.131  12.624  15.909  1.00  1.680          C  
ATOM   2600  HA  PRO A 158     -11.753  13.955  14.422  1.00  1.340          H  
ATOM   2601 1HB  PRO A 158     -13.880  12.225  13.084  1.00  2.020          H  
ATOM   2602 2HB  PRO A 158     -12.153  11.898  13.319  1.00  2.020          H  
ATOM   2603 1HG  PRO A 158     -13.940  10.704  14.895  1.00  2.020          H  
ATOM   2604 2HG  PRO A 158     -12.446  11.280  15.560  1.00  2.020          H  
ATOM   2605 1HD  PRO A 158     -15.223  12.544  15.731  1.00  2.020          H  
ATOM   2606 2HD  PRO A 158     -13.867  12.464  16.929  1.00  2.020          H  
ATOM   2607  N   PHE A 159     -14.566  15.095  13.086  1.00  1.180          N  
ATOM   2608  CA  PHE A 159     -15.039  15.921  11.992  1.00  1.250          C  
ATOM   2609  C   PHE A 159     -14.680  17.403  12.162  1.00  1.200          C  
ATOM   2610  O   PHE A 159     -15.028  18.229  11.316  1.00  1.380          O  
ATOM   2611  CB  PHE A 159     -16.544  15.723  11.819  1.00  1.720          C  
ATOM   2612  CG  PHE A 159     -16.960  14.269  11.422  1.00  1.720          C  
ATOM   2613  CD1 PHE A 159     -16.025  13.269  11.050  1.00  1.720          C  
ATOM   2614  CD2 PHE A 159     -18.301  13.912  11.418  1.00  1.720          C  
ATOM   2615  CE1 PHE A 159     -16.439  12.005  10.716  1.00  1.720          C  
ATOM   2616  CE2 PHE A 159     -18.701  12.630  11.065  1.00  1.720          C  
ATOM   2617  CZ  PHE A 159     -17.764  11.681  10.720  1.00  1.720          C  
ATOM   2618  H   PHE A 159     -15.230  14.837  13.818  1.00  1.420          H  
ATOM   2619  HA  PHE A 159     -14.553  15.594  11.076  1.00  1.500          H  
ATOM   2620 1HB  PHE A 159     -17.048  15.975  12.753  1.00  2.070          H  
ATOM   2621 2HB  PHE A 159     -16.915  16.403  11.055  1.00  2.070          H  
ATOM   2622  HD1 PHE A 159     -14.964  13.473  11.027  1.00  2.070          H  
ATOM   2623  HD2 PHE A 159     -19.048  14.656  11.696  1.00  2.070          H  
ATOM   2624  HE1 PHE A 159     -15.713  11.259  10.446  1.00  2.070          H  
ATOM   2625  HE2 PHE A 159     -19.759  12.370  11.065  1.00  2.070          H  
ATOM   2626  HZ  PHE A 159     -18.075  10.669  10.448  1.00  2.070          H  
ATOM   2627  N   GLU A 160     -13.955  17.736  13.239  1.00  1.210          N  
ATOM   2628  CA  GLU A 160     -13.465  19.091  13.489  1.00  1.200          C  
ATOM   2629  C   GLU A 160     -12.048  19.248  12.947  1.00  1.180          C  
ATOM   2630  O   GLU A 160     -11.432  20.306  13.094  1.00  1.250          O  
ATOM   2631  CB  GLU A 160     -13.427  19.438  14.982  1.00  1.680          C  
ATOM   2632  CG  GLU A 160     -14.748  19.510  15.713  1.00  1.680          C  
ATOM   2633  CD  GLU A 160     -14.526  19.795  17.211  1.00  1.680          C  
ATOM   2634  OE1 GLU A 160     -13.862  20.759  17.519  1.00  1.680          O  
ATOM   2635  OE2 GLU A 160     -15.039  19.060  18.031  1.00  1.680          O  
ATOM   2636  H   GLU A 160     -13.720  17.012  13.926  1.00  1.450          H  
ATOM   2637  HA  GLU A 160     -14.101  19.797  12.976  1.00  1.440          H  
ATOM   2638 1HB  GLU A 160     -12.802  18.709  15.502  1.00  2.020          H  
ATOM   2639 2HB  GLU A 160     -12.959  20.409  15.100  1.00  2.020          H  
ATOM   2640 1HG  GLU A 160     -15.346  20.321  15.284  1.00  2.020          H  
ATOM   2641 2HG  GLU A 160     -15.288  18.586  15.566  1.00  2.020          H  
ATOM   2642  N   LEU A 161     -11.521  18.180  12.354  1.00  1.090          N  
ATOM   2643  CA  LEU A 161     -10.149  18.118  11.869  1.00  1.090          C  
ATOM   2644  C   LEU A 161     -10.031  18.400  10.369  1.00  1.100          C  
ATOM   2645  O   LEU A 161     -10.993  18.263   9.605  1.00  1.130          O  
ATOM   2646  CB  LEU A 161      -9.596  16.727  12.199  1.00  1.530          C  
ATOM   2647  CG  LEU A 161      -9.028  16.466  13.641  1.00  1.530          C  
ATOM   2648  CD1 LEU A 161     -10.087  16.785  14.746  1.00  1.530          C  
ATOM   2649  CD2 LEU A 161      -8.638  15.000  13.724  1.00  1.530          C  
ATOM   2650  H   LEU A 161     -12.085  17.331  12.258  1.00  1.310          H  
ATOM   2651  HA  LEU A 161      -9.559  18.867  12.398  1.00  1.310          H  
ATOM   2652 1HB  LEU A 161     -10.391  16.034  12.066  1.00  1.830          H  
ATOM   2653 2HB  LEU A 161      -8.850  16.475  11.477  1.00  1.830          H  
ATOM   2654  HG  LEU A 161      -8.159  17.085  13.805  1.00  1.830          H  
ATOM   2655 1HD1 LEU A 161      -9.681  16.574  15.725  1.00  1.830          H  
ATOM   2656 2HD1 LEU A 161     -10.360  17.829  14.711  1.00  1.830          H  
ATOM   2657 3HD1 LEU A 161     -10.969  16.180  14.596  1.00  1.830          H  
ATOM   2658 1HD2 LEU A 161      -8.227  14.786  14.708  1.00  1.830          H  
ATOM   2659 2HD2 LEU A 161      -9.521  14.385  13.556  1.00  1.830          H  
ATOM   2660 3HD2 LEU A 161      -7.901  14.765  12.972  1.00  1.830          H  
ATOM   2661  N   SER A 162      -8.837  18.826   9.950  1.00  1.100          N  
ATOM   2662  CA  SER A 162      -8.550  19.063   8.532  1.00  1.130          C  
ATOM   2663  C   SER A 162      -8.416  17.744   7.794  1.00  1.060          C  
ATOM   2664  O   SER A 162      -8.210  16.707   8.414  1.00  0.980          O  
ATOM   2665  CB  SER A 162      -7.260  19.840   8.359  1.00  1.570          C  
ATOM   2666  OG  SER A 162      -6.132  19.082   8.728  1.00  1.570          O  
ATOM   2667  H   SER A 162      -8.090  18.960  10.641  1.00  1.320          H  
ATOM   2668  HA  SER A 162      -9.375  19.629   8.097  1.00  1.360          H  
ATOM   2669 1HB  SER A 162      -7.162  20.123   7.327  1.00  1.880          H  
ATOM   2670 2HB  SER A 162      -7.297  20.752   8.949  1.00  1.880          H  
ATOM   2671  HG  SER A 162      -5.375  19.669   8.565  1.00  1.880          H  
ATOM   2672  N   GLY A 163      -8.449  17.747   6.457  1.00  1.080          N  
ATOM   2673  CA  GLY A 163      -8.316  16.473   5.737  1.00  1.010          C  
ATOM   2674  C   GLY A 163      -7.047  15.722   6.141  1.00  0.930          C  
ATOM   2675  O   GLY A 163      -7.058  14.492   6.282  1.00  0.870          O  
ATOM   2676  H   GLY A 163      -8.600  18.609   5.952  1.00  1.300          H  
ATOM   2677 1HA  GLY A 163      -9.186  15.852   5.935  1.00  1.210          H  
ATOM   2678 2HA  GLY A 163      -8.300  16.666   4.665  1.00  1.210          H  
ATOM   2679  N   GLY A 164      -5.966  16.469   6.350  1.00  0.950          N  
ATOM   2680  CA  GLY A 164      -4.692  15.921   6.773  1.00  0.920          C  
ATOM   2681  C   GLY A 164      -4.831  15.256   8.129  1.00  0.850          C  
ATOM   2682  O   GLY A 164      -4.449  14.095   8.301  1.00  0.750          O  
ATOM   2683  H   GLY A 164      -6.046  17.464   6.172  1.00  1.140          H  
ATOM   2684 1HA  GLY A 164      -4.356  15.190   6.050  1.00  1.100          H  
ATOM   2685 2HA  GLY A 164      -3.945  16.714   6.818  1.00  1.100          H  
ATOM   2686  N   GLN A 165      -5.372  15.997   9.093  1.00  0.920          N  
ATOM   2687  CA  GLN A 165      -5.547  15.510  10.452  1.00  0.880          C  
ATOM   2688  C   GLN A 165      -6.508  14.312  10.508  1.00  0.820          C  
ATOM   2689  O   GLN A 165      -6.285  13.385  11.293  1.00  0.780          O  
ATOM   2690  CB  GLN A 165      -6.036  16.667  11.302  1.00  1.250          C  
ATOM   2691  CG  GLN A 165      -5.017  17.753  11.500  1.00  1.250          C  
ATOM   2692  CD  GLN A 165      -5.598  18.968  12.159  1.00  1.250          C  
ATOM   2693  OE1 GLN A 165      -6.802  19.275  12.025  1.00  1.250          O  
ATOM   2694  NE2 GLN A 165      -4.748  19.703  12.860  1.00  1.250          N  
ATOM   2695  H   GLN A 165      -5.656  16.950   8.860  1.00  1.100          H  
ATOM   2696  HA  GLN A 165      -4.578  15.188  10.828  1.00  1.060          H  
ATOM   2697 1HB  GLN A 165      -6.878  17.110  10.818  1.00  1.500          H  
ATOM   2698 2HB  GLN A 165      -6.332  16.313  12.277  1.00  1.500          H  
ATOM   2699 1HG  GLN A 165      -4.229  17.384  12.123  1.00  1.500          H  
ATOM   2700 2HG  GLN A 165      -4.613  18.043  10.538  1.00  1.500          H  
ATOM   2701 1HE2 GLN A 165      -5.063  20.538  13.311  1.00  1.500          H  
ATOM   2702 2HE2 GLN A 165      -3.786  19.430  12.935  1.00  1.500          H  
ATOM   2703  N   LYS A 166      -7.576  14.328   9.697  1.00  0.850          N  
ATOM   2704  CA  LYS A 166      -8.531  13.223   9.636  1.00  0.830          C  
ATOM   2705  C   LYS A 166      -7.834  11.965   9.156  1.00  0.770          C  
ATOM   2706  O   LYS A 166      -8.049  10.879   9.713  1.00  0.750          O  
ATOM   2707  CB  LYS A 166      -9.728  13.584   8.747  1.00  1.170          C  
ATOM   2708  CG  LYS A 166     -10.675  14.568   9.426  1.00  1.170          C  
ATOM   2709  CD  LYS A 166     -12.022  14.778   8.727  1.00  1.170          C  
ATOM   2710  CE  LYS A 166     -11.876  15.512   7.415  1.00  1.170          C  
ATOM   2711  NZ  LYS A 166     -13.181  16.106   6.953  1.00  1.170          N  
ATOM   2712  H   LYS A 166      -7.715  15.141   9.104  1.00  1.020          H  
ATOM   2713  HA  LYS A 166      -8.906  13.034  10.640  1.00  1.000          H  
ATOM   2714 1HB  LYS A 166      -9.346  14.084   7.859  1.00  1.400          H  
ATOM   2715 2HB  LYS A 166     -10.249  12.704   8.408  1.00  1.400          H  
ATOM   2716 1HG  LYS A 166     -10.865  14.221  10.440  1.00  1.400          H  
ATOM   2717 2HG  LYS A 166     -10.180  15.528   9.493  1.00  1.400          H  
ATOM   2718 1HD  LYS A 166     -12.501  13.818   8.549  1.00  1.400          H  
ATOM   2719 2HD  LYS A 166     -12.661  15.368   9.387  1.00  1.400          H  
ATOM   2720 1HE  LYS A 166     -11.143  16.310   7.527  1.00  1.400          H  
ATOM   2721 2HE  LYS A 166     -11.527  14.810   6.659  1.00  1.400          H  
ATOM   2722 1HZ  LYS A 166     -13.038  16.585   6.076  1.00  1.400          H  
ATOM   2723 2HZ  LYS A 166     -13.898  15.409   6.837  1.00  1.400          H  
ATOM   2724 3HZ  LYS A 166     -13.484  16.773   7.653  1.00  1.400          H  
ATOM   2725  N   ARG A 167      -6.962  12.112   8.148  1.00  0.750          N  
ATOM   2726  CA  ARG A 167      -6.180  10.996   7.663  1.00  0.700          C  
ATOM   2727  C   ARG A 167      -5.281  10.451   8.760  1.00  0.680          C  
ATOM   2728  O   ARG A 167      -5.191   9.233   8.914  1.00  0.660          O  
ATOM   2729  CB  ARG A 167      -5.314  11.380   6.469  1.00  1.000          C  
ATOM   2730  CG  ARG A 167      -4.568  10.196   5.898  1.00  1.000          C  
ATOM   2731  CD  ARG A 167      -3.752  10.494   4.707  1.00  1.000          C  
ATOM   2732  NE  ARG A 167      -4.546  10.963   3.572  1.00  1.000          N  
ATOM   2733  CZ  ARG A 167      -5.301  10.175   2.772  1.00  1.000          C  
ATOM   2734  NH1 ARG A 167      -5.415   8.866   2.993  1.00  1.000          N  
ATOM   2735  NH2 ARG A 167      -5.963  10.682   1.755  1.00  1.000          N  
ATOM   2736  H   ARG A 167      -6.901  13.021   7.679  1.00  0.900          H  
ATOM   2737  HA  ARG A 167      -6.852  10.208   7.359  1.00  0.840          H  
ATOM   2738 1HB  ARG A 167      -5.925  11.838   5.697  1.00  1.200          H  
ATOM   2739 2HB  ARG A 167      -4.576  12.114   6.773  1.00  1.200          H  
ATOM   2740 1HG  ARG A 167      -3.875   9.876   6.649  1.00  1.200          H  
ATOM   2741 2HG  ARG A 167      -5.254   9.384   5.690  1.00  1.200          H  
ATOM   2742 1HD  ARG A 167      -3.029  11.264   4.955  1.00  1.200          H  
ATOM   2743 2HD  ARG A 167      -3.222   9.591   4.419  1.00  1.200          H  
ATOM   2744  HE  ARG A 167      -4.500  11.948   3.343  1.00  1.200          H  
ATOM   2745 1HH1 ARG A 167      -4.930   8.428   3.757  1.00  1.200          H  
ATOM   2746 2HH1 ARG A 167      -6.030   8.280   2.353  1.00  1.200          H  
ATOM   2747 1HH2 ARG A 167      -5.909  11.674   1.475  1.00  1.200          H  
ATOM   2748 2HH2 ARG A 167      -6.546  10.037   1.225  1.00  1.200          H  
ATOM   2749  N   ARG A 168      -4.630  11.336   9.520  1.00  0.700          N  
ATOM   2750  CA  ARG A 168      -3.743  10.896  10.597  1.00  0.690          C  
ATOM   2751  C   ARG A 168      -4.525  10.096  11.639  1.00  0.690          C  
ATOM   2752  O   ARG A 168      -4.027   9.083  12.140  1.00  0.690          O  
ATOM   2753  CB  ARG A 168      -3.078  12.092  11.269  1.00  0.970          C  
ATOM   2754  CG  ARG A 168      -2.132  12.939  10.387  1.00  0.970          C  
ATOM   2755  CD  ARG A 168      -0.927  12.233  10.009  1.00  0.970          C  
ATOM   2756  NE  ARG A 168      -0.023  13.050   9.218  1.00  0.970          N  
ATOM   2757  CZ  ARG A 168       0.024  13.087   7.867  1.00  0.970          C  
ATOM   2758  NH1 ARG A 168      -0.791  12.334   7.143  1.00  0.970          N  
ATOM   2759  NH2 ARG A 168       0.897  13.890   7.286  1.00  0.970          N  
ATOM   2760  H   ARG A 168      -4.719  12.333   9.297  1.00  0.840          H  
ATOM   2761  HA  ARG A 168      -2.982  10.245  10.179  1.00  0.830          H  
ATOM   2762 1HB  ARG A 168      -3.845  12.754  11.601  1.00  1.160          H  
ATOM   2763 2HB  ARG A 168      -2.523  11.763  12.146  1.00  1.160          H  
ATOM   2764 1HG  ARG A 168      -2.625  13.203   9.481  1.00  1.160          H  
ATOM   2765 2HG  ARG A 168      -1.845  13.846  10.922  1.00  1.160          H  
ATOM   2766 1HD  ARG A 168      -0.430  11.955  10.897  1.00  1.160          H  
ATOM   2767 2HD  ARG A 168      -1.179  11.359   9.443  1.00  1.160          H  
ATOM   2768  HE  ARG A 168       0.628  13.649   9.728  1.00  1.160          H  
ATOM   2769 1HH1 ARG A 168      -1.448  11.728   7.602  1.00  1.160          H  
ATOM   2770 2HH1 ARG A 168      -0.758  12.364   6.133  1.00  1.160          H  
ATOM   2771 1HH2 ARG A 168       1.527  14.483   7.865  1.00  1.160          H  
ATOM   2772 2HH2 ARG A 168       0.973  13.951   6.268  1.00  1.160          H  
ATOM   2773  N   VAL A 169      -5.753  10.526  11.950  1.00  0.710          N  
ATOM   2774  CA  VAL A 169      -6.583   9.787  12.893  1.00  0.710          C  
ATOM   2775  C   VAL A 169      -6.943   8.417  12.348  1.00  0.680          C  
ATOM   2776  O   VAL A 169      -6.818   7.418  13.065  1.00  0.660          O  
ATOM   2777  CB  VAL A 169      -7.875  10.560  13.237  1.00  0.990          C  
ATOM   2778  CG1 VAL A 169      -8.850   9.690  14.041  1.00  0.990          C  
ATOM   2779  CG2 VAL A 169      -7.504  11.741  14.051  1.00  0.990          C  
ATOM   2780  H   VAL A 169      -6.074  11.414  11.549  1.00  0.850          H  
ATOM   2781  HA  VAL A 169      -6.015   9.653  13.811  1.00  0.850          H  
ATOM   2782  HB  VAL A 169      -8.376  10.874  12.320  1.00  1.190          H  
ATOM   2783 1HG1 VAL A 169      -9.742  10.265  14.281  1.00  1.190          H  
ATOM   2784 2HG1 VAL A 169      -9.149   8.815  13.465  1.00  1.190          H  
ATOM   2785 3HG1 VAL A 169      -8.379   9.357  14.942  1.00  1.190          H  
ATOM   2786 1HG2 VAL A 169      -8.395  12.290  14.300  1.00  1.190          H  
ATOM   2787 2HG2 VAL A 169      -7.007  11.418  14.958  1.00  1.190          H  
ATOM   2788 3HG2 VAL A 169      -6.837  12.368  13.483  1.00  1.190          H  
ATOM   2789  N   ALA A 170      -7.399   8.354  11.092  1.00  0.680          N  
ATOM   2790  CA  ALA A 170      -7.768   7.069  10.532  1.00  0.670          C  
ATOM   2791  C   ALA A 170      -6.569   6.127  10.507  1.00  0.630          C  
ATOM   2792  O   ALA A 170      -6.686   4.959  10.891  1.00  0.650          O  
ATOM   2793  CB  ALA A 170      -8.307   7.249   9.121  1.00  0.940          C  
ATOM   2794  H   ALA A 170      -7.508   9.214  10.546  1.00  0.820          H  
ATOM   2795  HA  ALA A 170      -8.541   6.629  11.165  1.00  0.800          H  
ATOM   2796 1HB  ALA A 170      -8.597   6.284   8.717  1.00  1.130          H  
ATOM   2797 2HB  ALA A 170      -9.173   7.910   9.147  1.00  1.130          H  
ATOM   2798 3HB  ALA A 170      -7.530   7.692   8.498  1.00  1.130          H  
ATOM   2799  N   ILE A 171      -5.396   6.641  10.120  1.00  0.590          N  
ATOM   2800  CA  ILE A 171      -4.231   5.787  10.037  1.00  0.560          C  
ATOM   2801  C   ILE A 171      -3.854   5.324  11.422  1.00  0.580          C  
ATOM   2802  O   ILE A 171      -3.516   4.157  11.591  1.00  0.600          O  
ATOM   2803  CB  ILE A 171      -3.039   6.434   9.340  1.00  0.800          C  
ATOM   2804  CG1 ILE A 171      -3.376   6.648   7.880  1.00  0.800          C  
ATOM   2805  CG2 ILE A 171      -1.822   5.458   9.432  1.00  0.800          C  
ATOM   2806  CD1 ILE A 171      -2.402   7.511   7.123  1.00  0.800          C  
ATOM   2807  H   ILE A 171      -5.338   7.618   9.824  1.00  0.710          H  
ATOM   2808  HA  ILE A 171      -4.487   4.920   9.452  1.00  0.670          H  
ATOM   2809  HB  ILE A 171      -2.841   7.384   9.792  1.00  0.960          H  
ATOM   2810 1HG1 ILE A 171      -3.417   5.705   7.417  1.00  0.960          H  
ATOM   2811 2HG1 ILE A 171      -4.362   7.109   7.816  1.00  0.960          H  
ATOM   2812 1HG2 ILE A 171      -0.961   5.867   8.933  1.00  0.960          H  
ATOM   2813 2HG2 ILE A 171      -1.564   5.297  10.467  1.00  0.960          H  
ATOM   2814 3HG2 ILE A 171      -2.080   4.505   8.970  1.00  0.960          H  
ATOM   2815 1HD1 ILE A 171      -2.729   7.607   6.094  1.00  0.960          H  
ATOM   2816 2HD1 ILE A 171      -2.360   8.492   7.579  1.00  0.960          H  
ATOM   2817 3HD1 ILE A 171      -1.425   7.077   7.134  1.00  0.960          H  
ATOM   2818  N   ALA A 172      -3.878   6.204  12.420  1.00  0.600          N  
ATOM   2819  CA  ALA A 172      -3.527   5.770  13.758  1.00  0.610          C  
ATOM   2820  C   ALA A 172      -4.426   4.616  14.203  1.00  0.620          C  
ATOM   2821  O   ALA A 172      -3.923   3.663  14.798  1.00  0.620          O  
ATOM   2822  CB  ALA A 172      -3.643   6.927  14.718  1.00  0.850          C  
ATOM   2823  H   ALA A 172      -4.120   7.186  12.256  1.00  0.720          H  
ATOM   2824  HA  ALA A 172      -2.504   5.417  13.749  1.00  0.730          H  
ATOM   2825 1HB  ALA A 172      -3.378   6.604  15.711  1.00  1.020          H  
ATOM   2826 2HB  ALA A 172      -2.977   7.727  14.395  1.00  1.020          H  
ATOM   2827 3HB  ALA A 172      -4.664   7.288  14.713  1.00  1.020          H  
ATOM   2828  N   GLY A 173      -5.737   4.672  13.887  1.00  0.640          N  
ATOM   2829  CA  GLY A 173      -6.671   3.585  14.223  1.00  0.670          C  
ATOM   2830  C   GLY A 173      -6.300   2.275  13.557  1.00  0.720          C  
ATOM   2831  O   GLY A 173      -6.494   1.192  14.119  1.00  0.950          O  
ATOM   2832  H   GLY A 173      -6.110   5.528  13.450  1.00  0.770          H  
ATOM   2833 1HA  GLY A 173      -6.675   3.422  15.291  1.00  0.800          H  
ATOM   2834 2HA  GLY A 173      -7.681   3.876  13.931  1.00  0.800          H  
ATOM   2835  N   ILE A 174      -5.775   2.390  12.350  1.00  0.570          N  
ATOM   2836  CA  ILE A 174      -5.308   1.279  11.551  1.00  0.590          C  
ATOM   2837  C   ILE A 174      -4.018   0.689  12.145  1.00  0.560          C  
ATOM   2838  O   ILE A 174      -3.914  -0.520  12.352  1.00  0.590          O  
ATOM   2839  CB  ILE A 174      -5.179   1.780  10.101  1.00  0.820          C  
ATOM   2840  CG1 ILE A 174      -6.631   2.083   9.605  1.00  0.820          C  
ATOM   2841  CG2 ILE A 174      -4.441   0.814   9.201  1.00  0.820          C  
ATOM   2842  CD1 ILE A 174      -6.723   2.876   8.360  1.00  0.820          C  
ATOM   2843  H   ILE A 174      -5.733   3.333  11.943  1.00  0.680          H  
ATOM   2844  HA  ILE A 174      -6.072   0.505  11.566  1.00  0.710          H  
ATOM   2845  HB  ILE A 174      -4.648   2.701  10.099  1.00  0.980          H  
ATOM   2846 1HG1 ILE A 174      -7.131   1.132   9.430  1.00  0.980          H  
ATOM   2847 2HG1 ILE A 174      -7.170   2.610  10.379  1.00  0.980          H  
ATOM   2848 1HG2 ILE A 174      -4.374   1.202   8.203  1.00  0.980          H  
ATOM   2849 2HG2 ILE A 174      -3.432   0.637   9.575  1.00  0.980          H  
ATOM   2850 3HG2 ILE A 174      -4.980  -0.083   9.179  1.00  0.980          H  
ATOM   2851 1HD1 ILE A 174      -7.771   3.012   8.093  1.00  0.980          H  
ATOM   2852 2HD1 ILE A 174      -6.260   3.842   8.492  1.00  0.980          H  
ATOM   2853 3HD1 ILE A 174      -6.231   2.343   7.608  1.00  0.980          H  
ATOM   2854  N   LEU A 175      -3.049   1.544  12.478  1.00  0.540          N  
ATOM   2855  CA  LEU A 175      -1.783   1.106  13.066  1.00  0.540          C  
ATOM   2856  C   LEU A 175      -2.023   0.435  14.405  1.00  0.580          C  
ATOM   2857  O   LEU A 175      -1.370  -0.554  14.748  1.00  0.580          O  
ATOM   2858  CB  LEU A 175      -0.863   2.297  13.361  1.00  0.760          C  
ATOM   2859  CG  LEU A 175      -0.267   3.088  12.218  1.00  0.760          C  
ATOM   2860  CD1 LEU A 175       0.393   4.320  12.797  1.00  0.760          C  
ATOM   2861  CD2 LEU A 175       0.755   2.280  11.493  1.00  0.760          C  
ATOM   2862  H   LEU A 175      -3.202   2.533  12.292  1.00  0.650          H  
ATOM   2863  HA  LEU A 175      -1.310   0.392  12.398  1.00  0.650          H  
ATOM   2864 1HB  LEU A 175      -1.413   2.996  13.991  1.00  0.910          H  
ATOM   2865 2HB  LEU A 175      -0.029   1.916  13.927  1.00  0.910          H  
ATOM   2866  HG  LEU A 175      -1.046   3.381  11.539  1.00  0.910          H  
ATOM   2867 1HD1 LEU A 175       0.826   4.895  12.000  1.00  0.910          H  
ATOM   2868 2HD1 LEU A 175      -0.332   4.918  13.324  1.00  0.910          H  
ATOM   2869 3HD1 LEU A 175       1.167   4.022  13.477  1.00  0.910          H  
ATOM   2870 1HD2 LEU A 175       1.177   2.876  10.684  1.00  0.910          H  
ATOM   2871 2HD2 LEU A 175       1.550   1.986  12.179  1.00  0.910          H  
ATOM   2872 3HD2 LEU A 175       0.288   1.410  11.087  1.00  0.910          H  
ATOM   2873  N   ALA A 176      -2.997   0.966  15.149  1.00  0.640          N  
ATOM   2874  CA  ALA A 176      -3.352   0.522  16.478  1.00  0.730          C  
ATOM   2875  C   ALA A 176      -3.780  -0.922  16.521  1.00  0.720          C  
ATOM   2876  O   ALA A 176      -3.685  -1.546  17.568  1.00  0.820          O  
ATOM   2877  CB  ALA A 176      -4.425   1.429  17.064  1.00  0.990          C  
ATOM   2878  H   ALA A 176      -3.482   1.796  14.798  1.00  0.770          H  
ATOM   2879  HA  ALA A 176      -2.477   0.584  17.080  1.00  0.880          H  
ATOM   2880 1HB  ALA A 176      -4.651   1.130  18.084  1.00  1.180          H  
ATOM   2881 2HB  ALA A 176      -4.064   2.457  17.065  1.00  1.180          H  
ATOM   2882 3HB  ALA A 176      -5.326   1.369  16.457  1.00  1.180          H  
ATOM   2883  N   ILE A 177      -4.218  -1.489  15.407  1.00  0.670          N  
ATOM   2884  CA  ILE A 177      -4.638  -2.879  15.369  1.00  0.720          C  
ATOM   2885  C   ILE A 177      -3.464  -3.816  15.682  1.00  0.640          C  
ATOM   2886  O   ILE A 177      -3.667  -4.988  16.014  1.00  0.750          O  
ATOM   2887  CB  ILE A 177      -5.267  -3.203  13.992  1.00  0.990          C  
ATOM   2888  CG1 ILE A 177      -6.585  -2.433  13.882  1.00  0.990          C  
ATOM   2889  CG2 ILE A 177      -5.460  -4.711  13.798  1.00  0.990          C  
ATOM   2890  CD1 ILE A 177      -7.188  -2.392  12.503  1.00  0.990          C  
ATOM   2891  H   ILE A 177      -4.210  -0.963  14.528  1.00  0.800          H  
ATOM   2892  HA  ILE A 177      -5.401  -3.023  16.131  1.00  0.860          H  
ATOM   2893  HB  ILE A 177      -4.623  -2.826  13.205  1.00  1.190          H  
ATOM   2894 1HG1 ILE A 177      -7.303  -2.884  14.557  1.00  1.190          H  
ATOM   2895 2HG1 ILE A 177      -6.408  -1.404  14.192  1.00  1.190          H  
ATOM   2896 1HG2 ILE A 177      -5.897  -4.921  12.828  1.00  1.190          H  
ATOM   2897 2HG2 ILE A 177      -4.507  -5.219  13.841  1.00  1.190          H  
ATOM   2898 3HG2 ILE A 177      -6.107  -5.090  14.577  1.00  1.190          H  
ATOM   2899 1HD1 ILE A 177      -8.110  -1.810  12.539  1.00  1.190          H  
ATOM   2900 2HD1 ILE A 177      -6.482  -1.913  11.823  1.00  1.190          H  
ATOM   2901 3HD1 ILE A 177      -7.410  -3.392  12.153  1.00  1.190          H  
ATOM   2902  N   GLU A 178      -2.238  -3.285  15.543  1.00  0.570          N  
ATOM   2903  CA  GLU A 178      -0.983  -3.988  15.676  1.00  0.580          C  
ATOM   2904  C   GLU A 178      -0.876  -5.071  14.606  1.00  0.500          C  
ATOM   2905  O   GLU A 178      -0.626  -6.239  14.922  1.00  0.570          O  
ATOM   2906  CB  GLU A 178      -0.775  -4.563  17.088  1.00  0.810          C  
ATOM   2907  CG  GLU A 178      -0.693  -3.494  18.185  1.00  0.810          C  
ATOM   2908  CD  GLU A 178      -0.305  -4.027  19.560  1.00  0.810          C  
ATOM   2909  OE1 GLU A 178      -0.331  -5.213  19.775  1.00  0.810          O  
ATOM   2910  OE2 GLU A 178       0.047  -3.224  20.402  1.00  0.810          O  
ATOM   2911  H   GLU A 178      -2.170  -2.289  15.310  1.00  0.680          H  
ATOM   2912  HA  GLU A 178      -0.177  -3.275  15.514  1.00  0.700          H  
ATOM   2913 1HB  GLU A 178      -1.580  -5.247  17.346  1.00  0.970          H  
ATOM   2914 2HB  GLU A 178       0.154  -5.133  17.114  1.00  0.970          H  
ATOM   2915 1HG  GLU A 178       0.029  -2.743  17.880  1.00  0.970          H  
ATOM   2916 2HG  GLU A 178      -1.663  -3.007  18.257  1.00  0.970          H  
ATOM   2917  N   PRO A 179      -1.087  -4.699  13.320  1.00  0.420          N  
ATOM   2918  CA  PRO A 179      -1.011  -5.527  12.152  1.00  0.400          C  
ATOM   2919  C   PRO A 179       0.447  -5.716  11.854  1.00  0.400          C  
ATOM   2920  O   PRO A 179       1.264  -4.948  12.356  1.00  0.460          O  
ATOM   2921  CB  PRO A 179      -1.635  -4.655  11.070  1.00  0.600          C  
ATOM   2922  CG  PRO A 179      -1.245  -3.276  11.479  1.00  0.600          C  
ATOM   2923  CD  PRO A 179      -1.330  -3.265  12.954  1.00  0.600          C  
ATOM   2924  HA  PRO A 179      -1.531  -6.477  12.315  1.00  0.480          H  
ATOM   2925 1HB  PRO A 179      -1.246  -4.931  10.077  1.00  0.720          H  
ATOM   2926 2HB  PRO A 179      -2.727  -4.818  11.039  1.00  0.720          H  
ATOM   2927 1HG  PRO A 179      -0.233  -3.074  11.117  1.00  0.720          H  
ATOM   2928 2HG  PRO A 179      -1.897  -2.536  11.027  1.00  0.720          H  
ATOM   2929 1HD  PRO A 179      -0.573  -2.590  13.368  1.00  0.720          H  
ATOM   2930 2HD  PRO A 179      -2.342  -2.938  13.135  1.00  0.720          H  
ATOM   2931  N   GLU A 180       0.771  -6.663  11.001  1.00  0.370          N  
ATOM   2932  CA  GLU A 180       2.127  -6.789  10.518  1.00  0.410          C  
ATOM   2933  C   GLU A 180       2.229  -6.078   9.175  1.00  0.330          C  
ATOM   2934  O   GLU A 180       3.311  -5.608   8.803  1.00  0.320          O  
ATOM   2935  CB  GLU A 180       2.555  -8.251  10.404  1.00  0.560          C  
ATOM   2936  CG  GLU A 180       2.597  -8.974  11.739  1.00  0.560          C  
ATOM   2937  CD  GLU A 180       3.071 -10.392  11.634  1.00  0.560          C  
ATOM   2938  OE1 GLU A 180       3.447 -10.799  10.566  1.00  0.560          O  
ATOM   2939  OE2 GLU A 180       3.054 -11.081  12.634  1.00  0.560          O  
ATOM   2940  H   GLU A 180       0.045  -7.266  10.634  1.00  0.440          H  
ATOM   2941  HA  GLU A 180       2.799  -6.295  11.220  1.00  0.490          H  
ATOM   2942 1HB  GLU A 180       1.867  -8.783   9.758  1.00  0.670          H  
ATOM   2943 2HB  GLU A 180       3.545  -8.308   9.950  1.00  0.670          H  
ATOM   2944 1HG  GLU A 180       3.258  -8.427  12.411  1.00  0.670          H  
ATOM   2945 2HG  GLU A 180       1.597  -8.962  12.171  1.00  0.670          H  
ATOM   2946  N   ILE A 181       1.106  -6.006   8.441  1.00  0.310          N  
ATOM   2947  CA  ILE A 181       1.111  -5.389   7.121  1.00  0.280          C  
ATOM   2948  C   ILE A 181       0.208  -4.172   7.052  1.00  0.230          C  
ATOM   2949  O   ILE A 181      -0.988  -4.235   7.368  1.00  0.260          O  
ATOM   2950  CB  ILE A 181       0.650  -6.351   6.011  1.00  0.400          C  
ATOM   2951  CG1 ILE A 181       1.467  -7.605   6.029  1.00  0.400          C  
ATOM   2952  CG2 ILE A 181       0.820  -5.651   4.623  1.00  0.400          C  
ATOM   2953  CD1 ILE A 181       0.792  -8.754   6.747  1.00  0.400          C  
ATOM   2954  H   ILE A 181       0.244  -6.425   8.796  1.00  0.370          H  
ATOM   2955  HA  ILE A 181       2.121  -5.064   6.894  1.00  0.340          H  
ATOM   2956  HB  ILE A 181      -0.389  -6.625   6.169  1.00  0.480          H  
ATOM   2957 1HG1 ILE A 181       1.673  -7.880   5.016  1.00  0.480          H  
ATOM   2958 2HG1 ILE A 181       2.404  -7.412   6.536  1.00  0.480          H  
ATOM   2959 1HG2 ILE A 181       0.517  -6.310   3.829  1.00  0.480          H  
ATOM   2960 2HG2 ILE A 181       0.218  -4.751   4.567  1.00  0.480          H  
ATOM   2961 3HG2 ILE A 181       1.870  -5.388   4.480  1.00  0.480          H  
ATOM   2962 1HD1 ILE A 181       1.431  -9.622   6.736  1.00  0.480          H  
ATOM   2963 2HD1 ILE A 181       0.600  -8.480   7.763  1.00  0.480          H  
ATOM   2964 3HD1 ILE A 181      -0.141  -8.997   6.266  1.00  0.480          H  
ATOM   2965  N   LEU A 182       0.790  -3.080   6.591  1.00  0.190          N  
ATOM   2966  CA  LEU A 182       0.086  -1.829   6.416  1.00  0.180          C  
ATOM   2967  C   LEU A 182      -0.056  -1.502   4.952  1.00  0.200          C  
ATOM   2968  O   LEU A 182       0.940  -1.363   4.233  1.00  0.270          O  
ATOM   2969  CB  LEU A 182       0.861  -0.705   7.079  1.00  0.260          C  
ATOM   2970  CG  LEU A 182       1.125  -0.839   8.559  1.00  0.260          C  
ATOM   2971  CD1 LEU A 182       2.052   0.266   8.956  1.00  0.260          C  
ATOM   2972  CD2 LEU A 182      -0.194  -0.763   9.334  1.00  0.260          C  
ATOM   2973  H   LEU A 182       1.785  -3.139   6.347  1.00  0.230          H  
ATOM   2974  HA  LEU A 182      -0.916  -1.918   6.834  1.00  0.220          H  
ATOM   2975 1HB  LEU A 182       1.816  -0.626   6.582  1.00  0.310          H  
ATOM   2976 2HB  LEU A 182       0.310   0.222   6.919  1.00  0.310          H  
ATOM   2977  HG  LEU A 182       1.615  -1.791   8.768  1.00  0.310          H  
ATOM   2978 1HD1 LEU A 182       2.281   0.196  10.016  1.00  0.310          H  
ATOM   2979 2HD1 LEU A 182       2.959   0.168   8.377  1.00  0.310          H  
ATOM   2980 3HD1 LEU A 182       1.589   1.226   8.744  1.00  0.310          H  
ATOM   2981 1HD2 LEU A 182       0.012  -0.844  10.396  1.00  0.310          H  
ATOM   2982 2HD2 LEU A 182      -0.688   0.186   9.131  1.00  0.310          H  
ATOM   2983 3HD2 LEU A 182      -0.852  -1.577   9.036  1.00  0.310          H  
ATOM   2984  N   ILE A 183      -1.290  -1.357   4.513  1.00  0.240          N  
ATOM   2985  CA  ILE A 183      -1.522  -1.025   3.126  1.00  0.260          C  
ATOM   2986  C   ILE A 183      -1.989   0.387   2.979  1.00  0.270          C  
ATOM   2987  O   ILE A 183      -2.941   0.810   3.628  1.00  0.310          O  
ATOM   2988  CB  ILE A 183      -2.514  -1.961   2.461  1.00  0.360          C  
ATOM   2989  CG1 ILE A 183      -1.938  -3.351   2.509  1.00  0.360          C  
ATOM   2990  CG2 ILE A 183      -2.774  -1.487   1.022  1.00  0.360          C  
ATOM   2991  CD1 ILE A 183      -2.815  -4.423   2.092  1.00  0.360          C  
ATOM   2992  H   ILE A 183      -2.079  -1.526   5.154  1.00  0.290          H  
ATOM   2993  HA  ILE A 183      -0.582  -1.115   2.592  1.00  0.310          H  
ATOM   2994  HB  ILE A 183      -3.434  -1.967   3.019  1.00  0.430          H  
ATOM   2995 1HG1 ILE A 183      -1.085  -3.369   1.896  1.00  0.430          H  
ATOM   2996 2HG1 ILE A 183      -1.634  -3.563   3.529  1.00  0.430          H  
ATOM   2997 1HG2 ILE A 183      -3.439  -2.124   0.573  1.00  0.430          H  
ATOM   2998 2HG2 ILE A 183      -3.203  -0.486   1.008  1.00  0.430          H  
ATOM   2999 3HG2 ILE A 183      -1.844  -1.489   0.458  1.00  0.430          H  
ATOM   3000 1HD1 ILE A 183      -2.248  -5.308   2.176  1.00  0.430          H  
ATOM   3001 2HD1 ILE A 183      -3.696  -4.465   2.737  1.00  0.430          H  
ATOM   3002 3HD1 ILE A 183      -3.114  -4.307   1.077  1.00  0.430          H  
ATOM   3003  N   PHE A 184      -1.306   1.124   2.127  1.00  0.260          N  
ATOM   3004  CA  PHE A 184      -1.650   2.508   1.919  1.00  0.270          C  
ATOM   3005  C   PHE A 184      -2.154   2.754   0.515  1.00  0.250          C  
ATOM   3006  O   PHE A 184      -1.366   2.789  -0.434  1.00  0.260          O  
ATOM   3007  CB  PHE A 184      -0.453   3.395   2.210  1.00  0.370          C  
ATOM   3008  CG  PHE A 184       0.031   3.378   3.646  1.00  0.370          C  
ATOM   3009  CD1 PHE A 184       0.970   2.470   4.025  1.00  0.370          C  
ATOM   3010  CD2 PHE A 184      -0.445   4.265   4.602  1.00  0.370          C  
ATOM   3011  CE1 PHE A 184       1.456   2.419   5.323  1.00  0.370          C  
ATOM   3012  CE2 PHE A 184       0.031   4.223   5.902  1.00  0.370          C  
ATOM   3013  CZ  PHE A 184       0.985   3.298   6.261  1.00  0.370          C  
ATOM   3014  H   PHE A 184      -0.553   0.676   1.596  1.00  0.310          H  
ATOM   3015  HA  PHE A 184      -2.446   2.773   2.589  1.00  0.320          H  
ATOM   3016 1HB  PHE A 184       0.378   3.114   1.565  1.00  0.450          H  
ATOM   3017 2HB  PHE A 184      -0.720   4.361   1.964  1.00  0.450          H  
ATOM   3018  HD1 PHE A 184       1.324   1.786   3.272  1.00  0.450          H  
ATOM   3019  HD2 PHE A 184      -1.198   4.995   4.332  1.00  0.450          H  
ATOM   3020  HE1 PHE A 184       2.209   1.681   5.599  1.00  0.450          H  
ATOM   3021  HE2 PHE A 184      -0.354   4.923   6.643  1.00  0.450          H  
ATOM   3022  HZ  PHE A 184       1.359   3.265   7.283  1.00  0.450          H  
ATOM   3023  N   ASP A 185      -3.469   2.902   0.377  1.00  0.250          N  
ATOM   3024  CA  ASP A 185      -4.064   3.111  -0.932  1.00  0.260          C  
ATOM   3025  C   ASP A 185      -4.150   4.624  -1.153  1.00  0.230          C  
ATOM   3026  O   ASP A 185      -4.987   5.288  -0.555  1.00  0.260          O  
ATOM   3027  CB  ASP A 185      -5.435   2.410  -1.008  1.00  0.360          C  
ATOM   3028  CG  ASP A 185      -6.131   2.434  -2.398  1.00  0.360          C  
ATOM   3029  OD1 ASP A 185      -5.697   3.147  -3.273  1.00  0.360          O  
ATOM   3030  OD2 ASP A 185      -7.094   1.710  -2.563  1.00  0.360          O  
ATOM   3031  H   ASP A 185      -4.093   2.857   1.195  1.00  0.300          H  
ATOM   3032  HA  ASP A 185      -3.417   2.689  -1.681  1.00  0.310          H  
ATOM   3033 1HB  ASP A 185      -5.318   1.369  -0.698  1.00  0.430          H  
ATOM   3034 2HB  ASP A 185      -6.103   2.880  -0.284  1.00  0.430          H  
ATOM   3035  N   GLU A 186      -3.241   5.199  -1.936  1.00  0.240          N  
ATOM   3036  CA  GLU A 186      -3.183   6.645  -2.102  1.00  0.280          C  
ATOM   3037  C   GLU A 186      -3.140   7.400  -0.761  1.00  0.340          C  
ATOM   3038  O   GLU A 186      -3.984   8.266  -0.515  1.00  0.400          O  
ATOM   3039  CB  GLU A 186      -4.367   7.171  -2.913  1.00  0.380          C  
ATOM   3040  CG  GLU A 186      -4.514   6.623  -4.338  1.00  0.380          C  
ATOM   3041  CD  GLU A 186      -3.441   7.114  -5.247  1.00  0.380          C  
ATOM   3042  OE1 GLU A 186      -2.586   7.824  -4.772  1.00  0.380          O  
ATOM   3043  OE2 GLU A 186      -3.466   6.832  -6.427  1.00  0.380          O  
ATOM   3044  H   GLU A 186      -2.551   4.637  -2.445  1.00  0.290          H  
ATOM   3045  HA  GLU A 186      -2.284   6.877  -2.666  1.00  0.340          H  
ATOM   3046 1HB  GLU A 186      -5.273   7.070  -2.364  1.00  0.450          H  
ATOM   3047 2HB  GLU A 186      -4.212   8.231  -3.049  1.00  0.450          H  
ATOM   3048 1HG  GLU A 186      -4.476   5.529  -4.297  1.00  0.450          H  
ATOM   3049 2HG  GLU A 186      -5.488   6.911  -4.729  1.00  0.450          H  
ATOM   3050  N   PRO A 187      -2.114   7.170   0.097  1.00  0.360          N  
ATOM   3051  CA  PRO A 187      -1.929   7.755   1.422  1.00  0.430          C  
ATOM   3052  C   PRO A 187      -1.812   9.264   1.377  1.00  0.440          C  
ATOM   3053  O   PRO A 187      -1.910   9.922   2.406  1.00  0.510          O  
ATOM   3054  CB  PRO A 187      -0.618   7.150   1.911  1.00  0.650          C  
ATOM   3055  CG  PRO A 187       0.113   6.734   0.657  1.00  0.650          C  
ATOM   3056  CD  PRO A 187      -0.972   6.314  -0.321  1.00  0.650          C  
ATOM   3057  HA  PRO A 187      -2.768   7.451   2.064  1.00  0.520          H  
ATOM   3058 1HB  PRO A 187      -0.060   7.900   2.451  1.00  0.770          H  
ATOM   3059 2HB  PRO A 187      -0.820   6.382   2.619  1.00  0.770          H  
ATOM   3060 1HG  PRO A 187       0.737   7.558   0.279  1.00  0.770          H  
ATOM   3061 2HG  PRO A 187       0.799   5.914   0.890  1.00  0.770          H  
ATOM   3062 1HD  PRO A 187      -0.625   6.530  -1.336  1.00  0.770          H  
ATOM   3063 2HD  PRO A 187      -1.209   5.270  -0.198  1.00  0.770          H  
ATOM   3064  N   THR A 188      -1.570   9.808   0.195  1.00  0.390          N  
ATOM   3065  CA  THR A 188      -1.438  11.219   0.037  1.00  0.430          C  
ATOM   3066  C   THR A 188      -2.486  11.773  -0.911  1.00  0.460          C  
ATOM   3067  O   THR A 188      -2.316  12.837  -1.515  1.00  0.560          O  
ATOM   3068  CB  THR A 188      -0.065  11.471  -0.585  1.00  0.590          C  
ATOM   3069  OG1 THR A 188      -0.005  10.700  -1.797  1.00  0.590          O  
ATOM   3070  CG2 THR A 188       1.073  11.040   0.359  1.00  0.590          C  
ATOM   3071  H   THR A 188      -1.467   9.247  -0.637  1.00  0.470          H  
ATOM   3072  HA  THR A 188      -1.543  11.693   0.998  1.00  0.520          H  
ATOM   3073  HB  THR A 188       0.013  12.509  -0.840  1.00  0.700          H  
ATOM   3074  HG1 THR A 188       0.776  10.938  -2.342  1.00  0.700          H  
ATOM   3075 1HG2 THR A 188       2.029  11.221  -0.132  1.00  0.700          H  
ATOM   3076 2HG2 THR A 188       1.030  11.605   1.274  1.00  0.700          H  
ATOM   3077 3HG2 THR A 188       0.983   9.986   0.589  1.00  0.700          H  
ATOM   3078  N   ALA A 189      -3.674  11.176  -0.907  1.00  0.550          N  
ATOM   3079  CA  ALA A 189      -4.725  11.720  -1.741  1.00  0.660          C  
ATOM   3080  C   ALA A 189      -5.208  13.041  -1.166  1.00  0.730          C  
ATOM   3081  O   ALA A 189      -5.791  13.110  -0.076  1.00  1.090          O  
ATOM   3082  CB  ALA A 189      -5.902  10.750  -1.868  1.00  0.880          C  
ATOM   3083  H   ALA A 189      -3.786  10.268  -0.440  1.00  0.660          H  
ATOM   3084  HA  ALA A 189      -4.313  11.906  -2.732  1.00  0.790          H  
ATOM   3085 1HB  ALA A 189      -6.664  11.184  -2.513  1.00  1.060          H  
ATOM   3086 2HB  ALA A 189      -5.564   9.823  -2.292  1.00  1.060          H  
ATOM   3087 3HB  ALA A 189      -6.331  10.552  -0.901  1.00  1.060          H  
ATOM   3088  N   GLY A 190      -4.926  14.107  -1.907  1.00  0.590          N  
ATOM   3089  CA  GLY A 190      -5.306  15.464  -1.534  1.00  0.690          C  
ATOM   3090  C   GLY A 190      -4.414  16.161  -0.498  1.00  0.640          C  
ATOM   3091  O   GLY A 190      -4.736  17.282  -0.091  1.00  0.760          O  
ATOM   3092  H   GLY A 190      -4.416  13.956  -2.768  1.00  0.710          H  
ATOM   3093 1HA  GLY A 190      -5.332  16.074  -2.438  1.00  0.830          H  
ATOM   3094 2HA  GLY A 190      -6.328  15.443  -1.160  1.00  0.830          H  
ATOM   3095  N   LEU A 191      -3.307  15.552  -0.068  1.00  0.530          N  
ATOM   3096  CA  LEU A 191      -2.517  16.229   0.970  1.00  0.530          C  
ATOM   3097  C   LEU A 191      -1.647  17.333   0.422  1.00  0.510          C  
ATOM   3098  O   LEU A 191      -1.100  17.228  -0.666  1.00  0.500          O  
ATOM   3099  CB  LEU A 191      -1.576  15.280   1.731  1.00  0.740          C  
ATOM   3100  CG  LEU A 191      -2.174  14.136   2.571  1.00  0.740          C  
ATOM   3101  CD1 LEU A 191      -0.991  13.345   3.186  1.00  0.740          C  
ATOM   3102  CD2 LEU A 191      -3.092  14.665   3.664  1.00  0.740          C  
ATOM   3103  H   LEU A 191      -3.027  14.650  -0.470  1.00  0.640          H  
ATOM   3104  HA  LEU A 191      -3.205  16.687   1.675  1.00  0.640          H  
ATOM   3105 1HB  LEU A 191      -0.942  14.806   0.988  1.00  0.890          H  
ATOM   3106 2HB  LEU A 191      -0.931  15.883   2.377  1.00  0.890          H  
ATOM   3107  HG  LEU A 191      -2.742  13.470   1.920  1.00  0.890          H  
ATOM   3108 1HD1 LEU A 191      -1.366  12.502   3.760  1.00  0.890          H  
ATOM   3109 2HD1 LEU A 191      -0.353  12.982   2.406  1.00  0.890          H  
ATOM   3110 3HD1 LEU A 191      -0.411  13.995   3.833  1.00  0.890          H  
ATOM   3111 1HD2 LEU A 191      -3.480  13.824   4.238  1.00  0.890          H  
ATOM   3112 2HD2 LEU A 191      -2.527  15.328   4.323  1.00  0.890          H  
ATOM   3113 3HD2 LEU A 191      -3.928  15.211   3.229  1.00  0.890          H  
ATOM   3114  N   ASP A 192      -1.440  18.370   1.222  1.00  0.540          N  
ATOM   3115  CA  ASP A 192      -0.523  19.412   0.824  1.00  0.560          C  
ATOM   3116  C   ASP A 192       0.893  18.813   0.850  1.00  0.520          C  
ATOM   3117  O   ASP A 192       1.130  17.852   1.584  1.00  0.480          O  
ATOM   3118  CB  ASP A 192      -0.696  20.615   1.752  1.00  0.780          C  
ATOM   3119  CG  ASP A 192      -0.524  20.258   3.217  1.00  0.780          C  
ATOM   3120  OD1 ASP A 192       0.587  20.052   3.644  1.00  0.780          O  
ATOM   3121  OD2 ASP A 192      -1.527  20.192   3.924  1.00  0.780          O  
ATOM   3122  H   ASP A 192      -1.918  18.430   2.115  1.00  0.650          H  
ATOM   3123  HA  ASP A 192      -0.796  19.719  -0.178  1.00  0.670          H  
ATOM   3124 1HB  ASP A 192       0.023  21.398   1.508  1.00  0.930          H  
ATOM   3125 2HB  ASP A 192      -1.692  21.039   1.600  1.00  0.930          H  
ATOM   3126  N   PRO A 193       1.857  19.334   0.071  1.00  0.550          N  
ATOM   3127  CA  PRO A 193       3.237  18.868   0.037  1.00  0.560          C  
ATOM   3128  C   PRO A 193       3.940  18.689   1.398  1.00  0.530          C  
ATOM   3129  O   PRO A 193       4.693  17.720   1.549  1.00  0.540          O  
ATOM   3130  CB  PRO A 193       3.891  19.960  -0.787  1.00  0.840          C  
ATOM   3131  CG  PRO A 193       2.789  20.410  -1.753  1.00  0.840          C  
ATOM   3132  CD  PRO A 193       1.536  20.389  -0.926  1.00  0.840          C  
ATOM   3133  HA  PRO A 193       3.263  17.921  -0.517  1.00  0.670          H  
ATOM   3134 1HB  PRO A 193       4.227  20.765  -0.128  1.00  1.010          H  
ATOM   3135 2HB  PRO A 193       4.772  19.534  -1.271  1.00  1.010          H  
ATOM   3136 1HG  PRO A 193       3.001  21.401  -2.168  1.00  1.010          H  
ATOM   3137 2HG  PRO A 193       2.730  19.717  -2.609  1.00  1.010          H  
ATOM   3138 1HD  PRO A 193       1.364  21.362  -0.438  1.00  1.010          H  
ATOM   3139 2HD  PRO A 193       0.719  20.095  -1.597  1.00  1.010          H  
ATOM   3140  N   GLU A 194       3.668  19.540   2.396  1.00  0.530          N  
ATOM   3141  CA  GLU A 194       4.296  19.313   3.703  1.00  0.550          C  
ATOM   3142  C   GLU A 194       3.661  18.086   4.341  1.00  0.460          C  
ATOM   3143  O   GLU A 194       4.361  17.209   4.856  1.00  0.430          O  
ATOM   3144  CB  GLU A 194       4.172  20.535   4.607  1.00  0.760          C  
ATOM   3145  CG  GLU A 194       4.766  20.403   6.023  1.00  0.760          C  
ATOM   3146  CD  GLU A 194       6.253  20.135   6.090  1.00  0.760          C  
ATOM   3147  OE1 GLU A 194       6.924  20.184   5.087  1.00  0.760          O  
ATOM   3148  OE2 GLU A 194       6.721  19.888   7.175  1.00  0.760          O  
ATOM   3149  H   GLU A 194       3.099  20.380   2.244  1.00  0.640          H  
ATOM   3150  HA  GLU A 194       5.355  19.106   3.548  1.00  0.660          H  
ATOM   3151 1HB  GLU A 194       4.625  21.393   4.121  1.00  0.910          H  
ATOM   3152 2HB  GLU A 194       3.122  20.746   4.748  1.00  0.910          H  
ATOM   3153 1HG  GLU A 194       4.556  21.327   6.563  1.00  0.910          H  
ATOM   3154 2HG  GLU A 194       4.244  19.597   6.542  1.00  0.910          H  
ATOM   3155  N   GLY A 195       2.330  17.999   4.266  1.00  0.450          N  
ATOM   3156  CA  GLY A 195       1.620  16.847   4.781  1.00  0.410          C  
ATOM   3157  C   GLY A 195       2.117  15.574   4.088  1.00  0.400          C  
ATOM   3158  O   GLY A 195       2.251  14.530   4.740  1.00  0.370          O  
ATOM   3159  H   GLY A 195       1.793  18.779   3.866  1.00  0.540          H  
ATOM   3160 1HA  GLY A 195       1.768  16.776   5.859  1.00  0.490          H  
ATOM   3161 2HA  GLY A 195       0.553  16.983   4.599  1.00  0.490          H  
ATOM   3162  N   GLU A 196       2.435  15.656   2.780  1.00  0.450          N  
ATOM   3163  CA  GLU A 196       2.962  14.487   2.092  1.00  0.480          C  
ATOM   3164  C   GLU A 196       4.345  14.137   2.605  1.00  0.470          C  
ATOM   3165  O   GLU A 196       4.631  12.972   2.882  1.00  0.470          O  
ATOM   3166  CB  GLU A 196       3.088  14.677   0.585  1.00  0.660          C  
ATOM   3167  CG  GLU A 196       1.820  14.777  -0.147  1.00  0.660          C  
ATOM   3168  CD  GLU A 196       2.033  14.680  -1.617  1.00  0.660          C  
ATOM   3169  OE1 GLU A 196       3.116  14.966  -2.076  1.00  0.660          O  
ATOM   3170  OE2 GLU A 196       1.129  14.252  -2.278  1.00  0.660          O  
ATOM   3171  H   GLU A 196       2.243  16.534   2.285  1.00  0.540          H  
ATOM   3172  HA  GLU A 196       2.299  13.645   2.281  1.00  0.580          H  
ATOM   3173 1HB  GLU A 196       3.650  15.588   0.390  1.00  0.790          H  
ATOM   3174 2HB  GLU A 196       3.656  13.849   0.164  1.00  0.790          H  
ATOM   3175 1HG  GLU A 196       1.167  14.013   0.201  1.00  0.790          H  
ATOM   3176 2HG  GLU A 196       1.360  15.737   0.081  1.00  0.790          H  
ATOM   3177  N   ARG A 197       5.201  15.139   2.827  1.00  0.460          N  
ATOM   3178  CA  ARG A 197       6.541  14.851   3.315  1.00  0.480          C  
ATOM   3179  C   ARG A 197       6.441  14.065   4.617  1.00  0.430          C  
ATOM   3180  O   ARG A 197       7.155  13.065   4.805  1.00  0.430          O  
ATOM   3181  CB  ARG A 197       7.343  16.131   3.524  1.00  0.660          C  
ATOM   3182  CG  ARG A 197       8.829  15.919   3.879  1.00  0.660          C  
ATOM   3183  CD  ARG A 197       9.551  17.223   4.107  1.00  0.660          C  
ATOM   3184  NE  ARG A 197       9.102  17.903   5.322  1.00  0.660          N  
ATOM   3185  CZ  ARG A 197       9.523  17.608   6.584  1.00  0.660          C  
ATOM   3186  NH1 ARG A 197      10.420  16.655   6.802  1.00  0.660          N  
ATOM   3187  NH2 ARG A 197       9.028  18.286   7.600  1.00  0.660          N  
ATOM   3188  H   ARG A 197       4.943  16.096   2.562  1.00  0.550          H  
ATOM   3189  HA  ARG A 197       7.055  14.239   2.576  1.00  0.580          H  
ATOM   3190 1HB  ARG A 197       7.289  16.742   2.624  1.00  0.800          H  
ATOM   3191 2HB  ARG A 197       6.888  16.709   4.331  1.00  0.800          H  
ATOM   3192 1HG  ARG A 197       8.897  15.319   4.785  1.00  0.800          H  
ATOM   3193 2HG  ARG A 197       9.322  15.394   3.061  1.00  0.800          H  
ATOM   3194 1HD  ARG A 197      10.622  17.050   4.176  1.00  0.800          H  
ATOM   3195 2HD  ARG A 197       9.352  17.885   3.263  1.00  0.800          H  
ATOM   3196  HE  ARG A 197       8.410  18.677   5.216  1.00  0.800          H  
ATOM   3197 1HH1 ARG A 197      10.807  16.131   6.032  1.00  0.800          H  
ATOM   3198 2HH1 ARG A 197      10.722  16.453   7.745  1.00  0.800          H  
ATOM   3199 1HH2 ARG A 197       8.308  19.011   7.426  1.00  0.800          H  
ATOM   3200 2HH2 ARG A 197       9.320  18.088   8.540  1.00  0.800          H  
ATOM   3201  N   GLU A 198       5.536  14.501   5.508  1.00  0.400          N  
ATOM   3202  CA  GLU A 198       5.348  13.795   6.761  1.00  0.390          C  
ATOM   3203  C   GLU A 198       4.851  12.379   6.520  1.00  0.370          C  
ATOM   3204  O   GLU A 198       5.371  11.441   7.124  1.00  0.400          O  
ATOM   3205  CB  GLU A 198       4.322  14.508   7.643  1.00  0.550          C  
ATOM   3206  CG  GLU A 198       4.744  15.826   8.239  1.00  0.550          C  
ATOM   3207  CD  GLU A 198       3.620  16.457   9.040  1.00  0.550          C  
ATOM   3208  OE1 GLU A 198       2.511  15.947   8.987  1.00  0.550          O  
ATOM   3209  OE2 GLU A 198       3.860  17.438   9.700  1.00  0.550          O  
ATOM   3210  H   GLU A 198       5.000  15.352   5.300  1.00  0.480          H  
ATOM   3211  HA  GLU A 198       6.302  13.746   7.281  1.00  0.470          H  
ATOM   3212 1HB  GLU A 198       3.456  14.721   7.038  1.00  0.660          H  
ATOM   3213 2HB  GLU A 198       4.007  13.846   8.450  1.00  0.660          H  
ATOM   3214 1HG  GLU A 198       5.605  15.670   8.884  1.00  0.660          H  
ATOM   3215 2HG  GLU A 198       5.041  16.500   7.430  1.00  0.660          H  
ATOM   3216  N   MET A 199       3.902  12.194   5.590  1.00  0.350          N  
ATOM   3217  CA  MET A 199       3.375  10.865   5.332  1.00  0.360          C  
ATOM   3218  C   MET A 199       4.447   9.926   4.803  1.00  0.370          C  
ATOM   3219  O   MET A 199       4.486   8.750   5.183  1.00  0.400          O  
ATOM   3220  CB  MET A 199       2.207  10.926   4.364  1.00  0.500          C  
ATOM   3221  CG  MET A 199       1.489   9.616   4.225  1.00  0.500          C  
ATOM   3222  SD  MET A 199       0.671   9.121   5.753  1.00  0.500          S  
ATOM   3223  CE  MET A 199       1.337   7.475   5.962  1.00  0.500          C  
ATOM   3224  H   MET A 199       3.480  13.013   5.136  1.00  0.420          H  
ATOM   3225  HA  MET A 199       3.016  10.459   6.266  1.00  0.430          H  
ATOM   3226 1HB  MET A 199       1.499  11.684   4.698  1.00  0.600          H  
ATOM   3227 2HB  MET A 199       2.568  11.231   3.381  1.00  0.600          H  
ATOM   3228 1HG  MET A 199       0.731   9.747   3.461  1.00  0.600          H  
ATOM   3229 2HG  MET A 199       2.172   8.823   3.909  1.00  0.600          H  
ATOM   3230 1HE  MET A 199       0.932   7.021   6.859  1.00  0.600          H  
ATOM   3231 2HE  MET A 199       1.086   6.866   5.094  1.00  0.600          H  
ATOM   3232 3HE  MET A 199       2.414   7.541   6.062  1.00  0.600          H  
ATOM   3233  N   MET A 200       5.310  10.424   3.927  1.00  0.360          N  
ATOM   3234  CA  MET A 200       6.349   9.576   3.373  1.00  0.370          C  
ATOM   3235  C   MET A 200       7.317   9.127   4.467  1.00  0.390          C  
ATOM   3236  O   MET A 200       7.708   7.953   4.512  1.00  0.400          O  
ATOM   3237  CB  MET A 200       7.046  10.310   2.234  1.00  0.510          C  
ATOM   3238  CG  MET A 200       6.150  10.493   0.978  1.00  0.510          C  
ATOM   3239  SD  MET A 200       5.546   8.932   0.294  1.00  0.510          S  
ATOM   3240  CE  MET A 200       7.058   8.269  -0.336  1.00  0.510          C  
ATOM   3241  H   MET A 200       5.199  11.394   3.622  1.00  0.430          H  
ATOM   3242  HA  MET A 200       5.880   8.681   2.971  1.00  0.440          H  
ATOM   3243 1HB  MET A 200       7.297  11.316   2.583  1.00  0.620          H  
ATOM   3244 2HB  MET A 200       7.978   9.822   1.974  1.00  0.620          H  
ATOM   3245 1HG  MET A 200       5.288  11.104   1.238  1.00  0.620          H  
ATOM   3246 2HG  MET A 200       6.711  11.016   0.200  1.00  0.620          H  
ATOM   3247 1HE  MET A 200       6.868   7.316  -0.802  1.00  0.620          H  
ATOM   3248 2HE  MET A 200       7.465   8.950  -1.069  1.00  0.620          H  
ATOM   3249 3HE  MET A 200       7.767   8.145   0.468  1.00  0.620          H  
ATOM   3250  N   GLN A 201       7.654  10.038   5.388  1.00  0.400          N  
ATOM   3251  CA  GLN A 201       8.529   9.681   6.497  1.00  0.440          C  
ATOM   3252  C   GLN A 201       7.852   8.680   7.428  1.00  0.440          C  
ATOM   3253  O   GLN A 201       8.517   7.803   7.990  1.00  0.450          O  
ATOM   3254  CB  GLN A 201       8.977  10.925   7.261  1.00  0.600          C  
ATOM   3255  CG  GLN A 201       9.981  10.653   8.393  1.00  0.600          C  
ATOM   3256  CD  GLN A 201      11.283  10.022   7.911  1.00  0.600          C  
ATOM   3257  OE1 GLN A 201      11.821  10.345   6.848  1.00  0.600          O  
ATOM   3258  NE2 GLN A 201      11.805   9.105   8.713  1.00  0.600          N  
ATOM   3259  H   GLN A 201       7.342  11.009   5.266  1.00  0.480          H  
ATOM   3260  HA  GLN A 201       9.415   9.206   6.084  1.00  0.530          H  
ATOM   3261 1HB  GLN A 201       9.420  11.637   6.564  1.00  0.720          H  
ATOM   3262 2HB  GLN A 201       8.097  11.407   7.696  1.00  0.720          H  
ATOM   3263 1HG  GLN A 201      10.223  11.599   8.872  1.00  0.720          H  
ATOM   3264 2HG  GLN A 201       9.527   9.980   9.122  1.00  0.720          H  
ATOM   3265 1HE2 GLN A 201      12.661   8.652   8.466  1.00  0.720          H  
ATOM   3266 2HE2 GLN A 201      11.343   8.864   9.572  1.00  0.720          H  
ATOM   3267  N   LEU A 202       6.542   8.818   7.614  1.00  0.430          N  
ATOM   3268  CA  LEU A 202       5.770   7.909   8.447  1.00  0.450          C  
ATOM   3269  C   LEU A 202       5.749   6.493   7.847  1.00  0.360          C  
ATOM   3270  O   LEU A 202       5.803   5.508   8.592  1.00  0.340          O  
ATOM   3271  CB  LEU A 202       4.388   8.513   8.671  1.00  0.620          C  
ATOM   3272  CG  LEU A 202       4.397   9.806   9.582  1.00  0.620          C  
ATOM   3273  CD1 LEU A 202       3.076  10.492   9.491  1.00  0.620          C  
ATOM   3274  CD2 LEU A 202       4.664   9.421  11.037  1.00  0.620          C  
ATOM   3275  H   LEU A 202       6.075   9.623   7.184  1.00  0.520          H  
ATOM   3276  HA  LEU A 202       6.266   7.843   9.405  1.00  0.540          H  
ATOM   3277 1HB  LEU A 202       3.968   8.781   7.711  1.00  0.750          H  
ATOM   3278 2HB  LEU A 202       3.742   7.774   9.139  1.00  0.750          H  
ATOM   3279  HG  LEU A 202       5.165  10.484   9.257  1.00  0.750          H  
ATOM   3280 1HD1 LEU A 202       3.085  11.382  10.119  1.00  0.750          H  
ATOM   3281 2HD1 LEU A 202       2.868  10.782   8.474  1.00  0.750          H  
ATOM   3282 3HD1 LEU A 202       2.346   9.828   9.834  1.00  0.750          H  
ATOM   3283 1HD2 LEU A 202       4.646  10.318  11.661  1.00  0.750          H  
ATOM   3284 2HD2 LEU A 202       3.902   8.739  11.369  1.00  0.750          H  
ATOM   3285 3HD2 LEU A 202       5.624   8.944  11.152  1.00  0.750          H  
ATOM   3286  N   ILE A 203       5.693   6.376   6.517  1.00  0.360          N  
ATOM   3287  CA  ILE A 203       5.778   5.059   5.883  1.00  0.350          C  
ATOM   3288  C   ILE A 203       7.162   4.447   6.155  1.00  0.340          C  
ATOM   3289  O   ILE A 203       7.281   3.254   6.467  1.00  0.330          O  
ATOM   3290  CB  ILE A 203       5.472   5.085   4.374  1.00  0.490          C  
ATOM   3291  CG1 ILE A 203       3.983   5.442   4.163  1.00  0.490          C  
ATOM   3292  CG2 ILE A 203       5.790   3.721   3.800  1.00  0.490          C  
ATOM   3293  CD1 ILE A 203       3.578   5.781   2.734  1.00  0.490          C  
ATOM   3294  H   ILE A 203       5.551   7.226   5.954  1.00  0.430          H  
ATOM   3295  HA  ILE A 203       5.032   4.412   6.347  1.00  0.420          H  
ATOM   3296  HB  ILE A 203       6.074   5.858   3.881  1.00  0.590          H  
ATOM   3297 1HG1 ILE A 203       3.374   4.608   4.505  1.00  0.590          H  
ATOM   3298 2HG1 ILE A 203       3.766   6.295   4.776  1.00  0.590          H  
ATOM   3299 1HG2 ILE A 203       5.576   3.686   2.739  1.00  0.590          H  
ATOM   3300 2HG2 ILE A 203       6.826   3.487   3.948  1.00  0.590          H  
ATOM   3301 3HG2 ILE A 203       5.191   3.009   4.327  1.00  0.590          H  
ATOM   3302 1HD1 ILE A 203       2.518   6.029   2.718  1.00  0.590          H  
ATOM   3303 2HD1 ILE A 203       4.156   6.639   2.383  1.00  0.590          H  
ATOM   3304 3HD1 ILE A 203       3.755   4.936   2.079  1.00  0.590          H  
ATOM   3305  N   LYS A 204       8.219   5.258   5.983  1.00  0.350          N  
ATOM   3306  CA  LYS A 204       9.581   4.800   6.256  1.00  0.370          C  
ATOM   3307  C   LYS A 204       9.708   4.372   7.722  1.00  0.360          C  
ATOM   3308  O   LYS A 204      10.374   3.374   8.029  1.00  0.360          O  
ATOM   3309  CB  LYS A 204      10.586   5.909   5.972  1.00  0.510          C  
ATOM   3310  CG  LYS A 204      10.759   6.252   4.521  1.00  0.510          C  
ATOM   3311  CD  LYS A 204      11.714   7.409   4.364  1.00  0.510          C  
ATOM   3312  CE  LYS A 204      11.816   7.855   2.926  1.00  0.510          C  
ATOM   3313  NZ  LYS A 204      12.684   9.045   2.802  1.00  0.510          N  
ATOM   3314  H   LYS A 204       8.058   6.217   5.656  1.00  0.420          H  
ATOM   3315  HA  LYS A 204       9.796   3.940   5.624  1.00  0.440          H  
ATOM   3316 1HB  LYS A 204      10.279   6.814   6.484  1.00  0.610          H  
ATOM   3317 2HB  LYS A 204      11.558   5.629   6.371  1.00  0.610          H  
ATOM   3318 1HG  LYS A 204      11.153   5.387   3.989  1.00  0.610          H  
ATOM   3319 2HG  LYS A 204       9.794   6.519   4.092  1.00  0.610          H  
ATOM   3320 1HD  LYS A 204      11.376   8.251   4.968  1.00  0.610          H  
ATOM   3321 2HD  LYS A 204      12.702   7.113   4.714  1.00  0.610          H  
ATOM   3322 1HE  LYS A 204      12.227   7.047   2.318  1.00  0.610          H  
ATOM   3323 2HE  LYS A 204      10.819   8.103   2.555  1.00  0.610          H  
ATOM   3324 1HZ  LYS A 204      12.729   9.340   1.827  1.00  0.610          H  
ATOM   3325 2HZ  LYS A 204      12.304   9.811   3.339  1.00  0.610          H  
ATOM   3326 3HZ  LYS A 204      13.609   8.832   3.124  1.00  0.610          H  
ATOM   3327  N   THR A 205       9.047   5.127   8.613  1.00  0.360          N  
ATOM   3328  CA  THR A 205       9.032   4.859  10.040  1.00  0.360          C  
ATOM   3329  C   THR A 205       8.401   3.499  10.279  1.00  0.330          C  
ATOM   3330  O   THR A 205       8.936   2.695  11.040  1.00  0.340          O  
ATOM   3331  CB  THR A 205       8.263   5.947  10.825  1.00  0.500          C  
ATOM   3332  OG1 THR A 205       8.914   7.224  10.640  1.00  0.500          O  
ATOM   3333  CG2 THR A 205       8.216   5.605  12.313  1.00  0.500          C  
ATOM   3334  H   THR A 205       8.570   5.959   8.274  1.00  0.430          H  
ATOM   3335  HA  THR A 205      10.057   4.842  10.403  1.00  0.430          H  
ATOM   3336  HB  THR A 205       7.258   6.010  10.466  1.00  0.600          H  
ATOM   3337  HG1 THR A 205       8.849   7.470   9.693  1.00  0.600          H  
ATOM   3338 1HG2 THR A 205       7.670   6.385  12.842  1.00  0.600          H  
ATOM   3339 2HG2 THR A 205       7.714   4.655  12.461  1.00  0.600          H  
ATOM   3340 3HG2 THR A 205       9.233   5.542  12.700  1.00  0.600          H  
ATOM   3341  N   ALA A 206       7.283   3.206   9.611  1.00  0.300          N  
ATOM   3342  CA  ALA A 206       6.638   1.918   9.800  1.00  0.280          C  
ATOM   3343  C   ALA A 206       7.616   0.771   9.504  1.00  0.270          C  
ATOM   3344  O   ALA A 206       7.652  -0.206  10.257  1.00  0.290          O  
ATOM   3345  CB  ALA A 206       5.417   1.819   8.914  1.00  0.400          C  
ATOM   3346  H   ALA A 206       6.840   3.932   9.038  1.00  0.360          H  
ATOM   3347  HA  ALA A 206       6.329   1.843  10.841  1.00  0.340          H  
ATOM   3348 1HB  ALA A 206       4.944   0.883   9.084  1.00  0.480          H  
ATOM   3349 2HB  ALA A 206       4.731   2.631   9.152  1.00  0.480          H  
ATOM   3350 3HB  ALA A 206       5.714   1.893   7.872  1.00  0.480          H  
ATOM   3351  N   LYS A 207       8.453   0.904   8.465  1.00  0.270          N  
ATOM   3352  CA  LYS A 207       9.483  -0.117   8.223  1.00  0.270          C  
ATOM   3353  C   LYS A 207      10.463  -0.188   9.407  1.00  0.300          C  
ATOM   3354  O   LYS A 207      10.778  -1.264   9.920  1.00  0.300          O  
ATOM   3355  CB  LYS A 207      10.243   0.133   6.919  1.00  0.380          C  
ATOM   3356  CG  LYS A 207      11.370  -0.882   6.621  1.00  0.380          C  
ATOM   3357  CD  LYS A 207      12.012  -0.651   5.234  1.00  0.380          C  
ATOM   3358  CE  LYS A 207      13.168  -1.615   4.966  1.00  0.380          C  
ATOM   3359  NZ  LYS A 207      13.746  -1.436   3.596  1.00  0.380          N  
ATOM   3360  H   LYS A 207       8.319   1.702   7.830  1.00  0.320          H  
ATOM   3361  HA  LYS A 207       8.990  -1.084   8.136  1.00  0.320          H  
ATOM   3362 1HB  LYS A 207       9.541   0.049   6.112  1.00  0.450          H  
ATOM   3363 2HB  LYS A 207      10.655   1.138   6.907  1.00  0.450          H  
ATOM   3364 1HG  LYS A 207      12.147  -0.797   7.380  1.00  0.450          H  
ATOM   3365 2HG  LYS A 207      10.959  -1.885   6.668  1.00  0.450          H  
ATOM   3366 1HD  LYS A 207      11.281  -0.827   4.469  1.00  0.450          H  
ATOM   3367 2HD  LYS A 207      12.364   0.376   5.149  1.00  0.450          H  
ATOM   3368 1HE  LYS A 207      13.949  -1.446   5.703  1.00  0.450          H  
ATOM   3369 2HE  LYS A 207      12.810  -2.638   5.060  1.00  0.450          H  
ATOM   3370 1HZ  LYS A 207      14.497  -2.091   3.447  1.00  0.450          H  
ATOM   3371 2HZ  LYS A 207      13.014  -1.613   2.874  1.00  0.450          H  
ATOM   3372 3HZ  LYS A 207      14.097  -0.506   3.467  1.00  0.450          H  
ATOM   3373  N   GLN A 208      10.919   0.969   9.886  1.00  0.340          N  
ATOM   3374  CA  GLN A 208      11.872   1.029  11.005  1.00  0.370          C  
ATOM   3375  C   GLN A 208      11.290   0.385  12.273  1.00  0.370          C  
ATOM   3376  O   GLN A 208      12.004  -0.263  13.046  1.00  0.400          O  
ATOM   3377  CB  GLN A 208      12.259   2.477  11.288  1.00  0.510          C  
ATOM   3378  CG  GLN A 208      13.097   3.119  10.201  1.00  0.510          C  
ATOM   3379  CD  GLN A 208      13.286   4.585  10.447  1.00  0.510          C  
ATOM   3380  OE1 GLN A 208      12.551   5.173  11.247  1.00  0.510          O  
ATOM   3381  NE2 GLN A 208      14.260   5.186   9.780  1.00  0.510          N  
ATOM   3382  H   GLN A 208      10.637   1.834   9.406  1.00  0.410          H  
ATOM   3383  HA  GLN A 208      12.766   0.475  10.723  1.00  0.440          H  
ATOM   3384 1HB  GLN A 208      11.366   3.069  11.426  1.00  0.610          H  
ATOM   3385 2HB  GLN A 208      12.824   2.523  12.215  1.00  0.610          H  
ATOM   3386 1HG  GLN A 208      14.074   2.643  10.178  1.00  0.610          H  
ATOM   3387 2HG  GLN A 208      12.597   2.991   9.243  1.00  0.610          H  
ATOM   3388 1HE2 GLN A 208      14.431   6.162   9.914  1.00  0.610          H  
ATOM   3389 2HE2 GLN A 208      14.830   4.665   9.143  1.00  0.610          H  
ATOM   3390  N   GLN A 209       9.974   0.514  12.439  1.00  0.360          N  
ATOM   3391  CA  GLN A 209       9.216  -0.026  13.563  1.00  0.370          C  
ATOM   3392  C   GLN A 209       8.784  -1.482  13.341  1.00  0.360          C  
ATOM   3393  O   GLN A 209       8.064  -2.043  14.170  1.00  0.390          O  
ATOM   3394  CB  GLN A 209       7.990   0.852  13.851  1.00  0.510          C  
ATOM   3395  CG  GLN A 209       8.339   2.270  14.289  1.00  0.510          C  
ATOM   3396  CD  GLN A 209       9.065   2.302  15.594  1.00  0.510          C  
ATOM   3397  OE1 GLN A 209       8.541   1.843  16.610  1.00  0.510          O  
ATOM   3398  NE2 GLN A 209      10.285   2.818  15.585  1.00  0.510          N  
ATOM   3399  H   GLN A 209       9.482   1.111  11.768  1.00  0.430          H  
ATOM   3400  HA  GLN A 209       9.860  -0.014  14.440  1.00  0.440          H  
ATOM   3401 1HB  GLN A 209       7.382   0.921  12.948  1.00  0.620          H  
ATOM   3402 2HB  GLN A 209       7.381   0.392  14.626  1.00  0.620          H  
ATOM   3403 1HG  GLN A 209       8.983   2.722  13.543  1.00  0.620          H  
ATOM   3404 2HG  GLN A 209       7.428   2.841  14.395  1.00  0.620          H  
ATOM   3405 1HE2 GLN A 209      10.823   2.855  16.431  1.00  0.620          H  
ATOM   3406 2HE2 GLN A 209      10.677   3.151  14.726  1.00  0.620          H  
ATOM   3407  N   GLN A 210       9.280  -2.099  12.261  1.00  0.320          N  
ATOM   3408  CA  GLN A 210       9.030  -3.477  11.849  1.00  0.310          C  
ATOM   3409  C   GLN A 210       7.624  -3.784  11.340  1.00  0.290          C  
ATOM   3410  O   GLN A 210       6.957  -4.700  11.833  1.00  0.310          O  
ATOM   3411  CB  GLN A 210       9.368  -4.453  12.988  1.00  0.440          C  
ATOM   3412  CG  GLN A 210      10.810  -4.375  13.449  1.00  0.440          C  
ATOM   3413  CD  GLN A 210      11.775  -4.856  12.410  1.00  0.440          C  
ATOM   3414  OE1 GLN A 210      11.809  -6.041  12.057  1.00  0.440          O  
ATOM   3415  NE2 GLN A 210      12.575  -3.934  11.895  1.00  0.440          N  
ATOM   3416  H   GLN A 210       9.864  -1.562  11.617  1.00  0.380          H  
ATOM   3417  HA  GLN A 210       9.708  -3.685  11.020  1.00  0.370          H  
ATOM   3418 1HB  GLN A 210       8.716  -4.306  13.838  1.00  0.530          H  
ATOM   3419 2HB  GLN A 210       9.203  -5.469  12.635  1.00  0.530          H  
ATOM   3420 1HG  GLN A 210      11.053  -3.338  13.680  1.00  0.530          H  
ATOM   3421 2HG  GLN A 210      10.926  -4.990  14.338  1.00  0.530          H  
ATOM   3422 1HE2 GLN A 210      13.245  -4.182  11.195  1.00  0.530          H  
ATOM   3423 2HE2 GLN A 210      12.517  -2.976  12.211  1.00  0.530          H  
ATOM   3424  N   ARG A 211       7.198  -3.037  10.317  1.00  0.260          N  
ATOM   3425  CA  ARG A 211       5.948  -3.302   9.611  1.00  0.250          C  
ATOM   3426  C   ARG A 211       6.215  -3.369   8.114  1.00  0.250          C  
ATOM   3427  O   ARG A 211       7.008  -2.594   7.575  1.00  0.310          O  
ATOM   3428  CB  ARG A 211       4.910  -2.227   9.863  1.00  0.350          C  
ATOM   3429  CG  ARG A 211       4.475  -2.090  11.296  1.00  0.350          C  
ATOM   3430  CD  ARG A 211       3.672  -3.247  11.745  1.00  0.350          C  
ATOM   3431  NE  ARG A 211       3.232  -3.076  13.101  1.00  0.350          N  
ATOM   3432  CZ  ARG A 211       3.942  -3.428  14.197  1.00  0.350          C  
ATOM   3433  NH1 ARG A 211       5.151  -3.978  14.096  1.00  0.350          N  
ATOM   3434  NH2 ARG A 211       3.415  -3.210  15.390  1.00  0.350          N  
ATOM   3435  H   ARG A 211       7.752  -2.224  10.043  1.00  0.310          H  
ATOM   3436  HA  ARG A 211       5.559  -4.271   9.918  1.00  0.300          H  
ATOM   3437 1HB  ARG A 211       5.302  -1.283   9.543  1.00  0.420          H  
ATOM   3438 2HB  ARG A 211       4.024  -2.438   9.260  1.00  0.420          H  
ATOM   3439 1HG  ARG A 211       5.355  -2.006  11.934  1.00  0.420          H  
ATOM   3440 2HG  ARG A 211       3.870  -1.196  11.405  1.00  0.420          H  
ATOM   3441 1HD  ARG A 211       2.785  -3.328  11.110  1.00  0.420          H  
ATOM   3442 2HD  ARG A 211       4.232  -4.169  11.686  1.00  0.420          H  
ATOM   3443  HE  ARG A 211       2.312  -2.682  13.242  1.00  0.420          H  
ATOM   3444 1HH1 ARG A 211       5.591  -4.164  13.179  1.00  0.420          H  
ATOM   3445 2HH1 ARG A 211       5.668  -4.221  14.924  1.00  0.420          H  
ATOM   3446 1HH2 ARG A 211       2.499  -2.789  15.454  1.00  0.420          H  
ATOM   3447 2HH2 ARG A 211       3.926  -3.458  16.222  1.00  0.420          H  
ATOM   3448  N   THR A 212       5.539  -4.310   7.463  1.00  0.260          N  
ATOM   3449  CA  THR A 212       5.614  -4.542   6.024  1.00  0.320          C  
ATOM   3450  C   THR A 212       4.668  -3.560   5.359  1.00  0.240          C  
ATOM   3451  O   THR A 212       3.553  -3.355   5.847  1.00  0.240          O  
ATOM   3452  CB  THR A 212       5.236  -6.008   5.701  1.00  0.420          C  
ATOM   3453  OG1 THR A 212       6.133  -6.896   6.408  1.00  0.420          O  
ATOM   3454  CG2 THR A 212       5.372  -6.280   4.196  1.00  0.420          C  
ATOM   3455  H   THR A 212       4.890  -4.885   8.006  1.00  0.310          H  
ATOM   3456  HA  THR A 212       6.618  -4.331   5.661  1.00  0.380          H  
ATOM   3457  HB  THR A 212       4.226  -6.195   6.017  1.00  0.510          H  
ATOM   3458  HG1 THR A 212       5.968  -6.797   7.365  1.00  0.510          H  
ATOM   3459 1HG2 THR A 212       5.115  -7.313   3.987  1.00  0.510          H  
ATOM   3460 2HG2 THR A 212       4.705  -5.630   3.636  1.00  0.510          H  
ATOM   3461 3HG2 THR A 212       6.405  -6.095   3.884  1.00  0.510          H  
ATOM   3462  N   VAL A 213       5.106  -2.896   4.293  1.00  0.230          N  
ATOM   3463  CA  VAL A 213       4.225  -1.908   3.689  1.00  0.240          C  
ATOM   3464  C   VAL A 213       3.978  -2.101   2.210  1.00  0.270          C  
ATOM   3465  O   VAL A 213       4.907  -2.329   1.439  1.00  0.350          O  
ATOM   3466  CB  VAL A 213       4.759  -0.475   3.895  1.00  0.330          C  
ATOM   3467  CG1 VAL A 213       3.817   0.500   3.221  1.00  0.330          C  
ATOM   3468  CG2 VAL A 213       4.913  -0.161   5.406  1.00  0.330          C  
ATOM   3469  H   VAL A 213       6.029  -3.101   3.887  1.00  0.280          H  
ATOM   3470  HA  VAL A 213       3.265  -1.968   4.189  1.00  0.290          H  
ATOM   3471  HB  VAL A 213       5.686  -0.378   3.424  1.00  0.400          H  
ATOM   3472 1HG1 VAL A 213       4.154   1.487   3.345  1.00  0.400          H  
ATOM   3473 2HG1 VAL A 213       3.731   0.318   2.157  1.00  0.400          H  
ATOM   3474 3HG1 VAL A 213       2.860   0.376   3.688  1.00  0.400          H  
ATOM   3475 1HG2 VAL A 213       5.294   0.852   5.533  1.00  0.400          H  
ATOM   3476 2HG2 VAL A 213       3.956  -0.251   5.893  1.00  0.400          H  
ATOM   3477 3HG2 VAL A 213       5.615  -0.862   5.863  1.00  0.400          H  
ATOM   3478  N   PHE A 214       2.708  -2.009   1.825  1.00  0.240          N  
ATOM   3479  CA  PHE A 214       2.341  -2.078   0.416  1.00  0.280          C  
ATOM   3480  C   PHE A 214       1.567  -0.812   0.015  1.00  0.290          C  
ATOM   3481  O   PHE A 214       0.473  -0.551   0.517  1.00  0.430          O  
ATOM   3482  CB  PHE A 214       1.544  -3.344   0.128  1.00  0.380          C  
ATOM   3483  CG  PHE A 214       1.178  -3.596  -1.318  1.00  0.380          C  
ATOM   3484  CD1 PHE A 214       2.045  -3.274  -2.369  1.00  0.380          C  
ATOM   3485  CD2 PHE A 214      -0.039  -4.207  -1.622  1.00  0.380          C  
ATOM   3486  CE1 PHE A 214       1.710  -3.553  -3.654  1.00  0.380          C  
ATOM   3487  CE2 PHE A 214      -0.381  -4.490  -2.926  1.00  0.380          C  
ATOM   3488  CZ  PHE A 214       0.494  -4.167  -3.944  1.00  0.380          C  
ATOM   3489  H   PHE A 214       2.009  -1.836   2.559  1.00  0.290          H  
ATOM   3490  HA  PHE A 214       3.255  -2.114  -0.161  1.00  0.340          H  
ATOM   3491 1HB  PHE A 214       2.108  -4.203   0.485  1.00  0.450          H  
ATOM   3492 2HB  PHE A 214       0.647  -3.307   0.681  1.00  0.450          H  
ATOM   3493  HD1 PHE A 214       2.999  -2.809  -2.177  1.00  0.450          H  
ATOM   3494  HD2 PHE A 214      -0.724  -4.470  -0.811  1.00  0.450          H  
ATOM   3495  HE1 PHE A 214       2.416  -3.297  -4.448  1.00  0.450          H  
ATOM   3496  HE2 PHE A 214      -1.340  -4.974  -3.151  1.00  0.450          H  
ATOM   3497  HZ  PHE A 214       0.223  -4.398  -4.975  1.00  0.450          H  
ATOM   3498  N   MET A 215       2.158  -0.000  -0.858  1.00  0.290          N  
ATOM   3499  CA  MET A 215       1.537   1.259  -1.275  1.00  0.320          C  
ATOM   3500  C   MET A 215       1.027   1.275  -2.723  1.00  0.270          C  
ATOM   3501  O   MET A 215       1.721   0.870  -3.656  1.00  0.300          O  
ATOM   3502  CB  MET A 215       2.516   2.427  -1.032  1.00  0.440          C  
ATOM   3503  CG  MET A 215       1.986   3.832  -1.453  1.00  0.440          C  
ATOM   3504  SD  MET A 215       3.069   5.271  -0.992  1.00  0.440          S  
ATOM   3505  CE  MET A 215       4.499   5.210  -2.069  1.00  0.440          C  
ATOM   3506  H   MET A 215       3.073  -0.276  -1.222  1.00  0.350          H  
ATOM   3507  HA  MET A 215       0.672   1.426  -0.640  1.00  0.380          H  
ATOM   3508 1HB  MET A 215       2.758   2.475   0.029  1.00  0.520          H  
ATOM   3509 2HB  MET A 215       3.426   2.234  -1.553  1.00  0.520          H  
ATOM   3510 1HG  MET A 215       1.862   3.849  -2.536  1.00  0.520          H  
ATOM   3511 2HG  MET A 215       1.002   3.985  -1.008  1.00  0.520          H  
ATOM   3512 1HE  MET A 215       5.151   6.050  -1.854  1.00  0.520          H  
ATOM   3513 2HE  MET A 215       5.030   4.301  -1.891  1.00  0.520          H  
ATOM   3514 3HE  MET A 215       4.194   5.254  -3.102  1.00  0.520          H  
ATOM   3515  N   ILE A 216      -0.168   1.827  -2.901  1.00  0.250          N  
ATOM   3516  CA  ILE A 216      -0.738   2.025  -4.232  1.00  0.320          C  
ATOM   3517  C   ILE A 216      -0.643   3.490  -4.576  1.00  0.320          C  
ATOM   3518  O   ILE A 216      -1.147   4.333  -3.827  1.00  0.360          O  
ATOM   3519  CB  ILE A 216      -2.237   1.628  -4.333  1.00  0.420          C  
ATOM   3520  CG1 ILE A 216      -2.456   0.141  -4.040  1.00  0.420          C  
ATOM   3521  CG2 ILE A 216      -2.755   1.974  -5.713  1.00  0.420          C  
ATOM   3522  CD1 ILE A 216      -3.899  -0.260  -3.889  1.00  0.420          C  
ATOM   3523  H   ILE A 216      -0.682   2.124  -2.065  1.00  0.300          H  
ATOM   3524  HA  ILE A 216      -0.162   1.462  -4.964  1.00  0.380          H  
ATOM   3525  HB  ILE A 216      -2.804   2.187  -3.633  1.00  0.500          H  
ATOM   3526 1HG1 ILE A 216      -2.093  -0.412  -4.856  1.00  0.500          H  
ATOM   3527 2HG1 ILE A 216      -1.906  -0.141  -3.138  1.00  0.500          H  
ATOM   3528 1HG2 ILE A 216      -3.800   1.736  -5.792  1.00  0.500          H  
ATOM   3529 2HG2 ILE A 216      -2.641   3.035  -5.917  1.00  0.500          H  
ATOM   3530 3HG2 ILE A 216      -2.187   1.404  -6.427  1.00  0.500          H  
ATOM   3531 1HD1 ILE A 216      -3.946  -1.311  -3.741  1.00  0.500          H  
ATOM   3532 2HD1 ILE A 216      -4.341   0.254  -3.042  1.00  0.500          H  
ATOM   3533 3HD1 ILE A 216      -4.465  -0.030  -4.775  1.00  0.500          H  
ATOM   3534  N   THR A 217      -0.008   3.822  -5.700  1.00  0.310          N  
ATOM   3535  CA  THR A 217       0.023   5.252  -6.023  1.00  0.330          C  
ATOM   3536  C   THR A 217       0.338   5.597  -7.470  1.00  0.330          C  
ATOM   3537  O   THR A 217       1.049   4.877  -8.166  1.00  0.510          O  
ATOM   3538  CB  THR A 217       1.018   6.013  -5.132  1.00  0.450          C  
ATOM   3539  OG1 THR A 217       0.888   7.410  -5.376  1.00  0.450          O  
ATOM   3540  CG2 THR A 217       2.425   5.613  -5.461  1.00  0.450          C  
ATOM   3541  H   THR A 217       0.409   3.088  -6.294  1.00  0.370          H  
ATOM   3542  HA  THR A 217      -0.969   5.655  -5.812  1.00  0.400          H  
ATOM   3543  HB  THR A 217       0.822   5.812  -4.081  1.00  0.540          H  
ATOM   3544  HG1 THR A 217       0.068   7.723  -4.935  1.00  0.540          H  
ATOM   3545 1HG2 THR A 217       3.108   6.181  -4.838  1.00  0.540          H  
ATOM   3546 2HG2 THR A 217       2.554   4.545  -5.278  1.00  0.540          H  
ATOM   3547 3HG2 THR A 217       2.647   5.833  -6.500  1.00  0.540          H  
ATOM   3548  N   HIS A 218      -0.171   6.760  -7.885  1.00  0.360          N  
ATOM   3549  CA  HIS A 218       0.119   7.408  -9.167  1.00  0.340          C  
ATOM   3550  C   HIS A 218       1.361   8.302  -9.069  1.00  0.310          C  
ATOM   3551  O   HIS A 218       1.924   8.766 -10.071  1.00  0.300          O  
ATOM   3552  CB  HIS A 218      -1.071   8.260  -9.614  1.00  0.480          C  
ATOM   3553  CG  HIS A 218      -1.409   9.339  -8.629  1.00  0.480          C  
ATOM   3554  ND1 HIS A 218      -2.029   9.064  -7.435  1.00  0.480          N  
ATOM   3555  CD2 HIS A 218      -1.191  10.677  -8.641  1.00  0.480          C  
ATOM   3556  CE1 HIS A 218      -2.185  10.185  -6.748  1.00  0.480          C  
ATOM   3557  NE2 HIS A 218      -1.682  11.185  -7.448  1.00  0.480          N  
ATOM   3558  H   HIS A 218      -0.784   7.242  -7.236  1.00  0.430          H  
ATOM   3559  HA  HIS A 218       0.296   6.651  -9.926  1.00  0.410          H  
ATOM   3560 1HB  HIS A 218      -0.856   8.727 -10.579  1.00  0.580          H  
ATOM   3561 2HB  HIS A 218      -1.951   7.629  -9.744  1.00  0.580          H  
ATOM   3562  HD1 HIS A 218      -2.590   8.215  -7.251  1.00  0.580          H  
ATOM   3563  HD2 HIS A 218      -0.723  11.338  -9.366  1.00  0.580          H  
ATOM   3564  HE1 HIS A 218      -2.657  10.167  -5.764  1.00  0.580          H  
ATOM   3565  N   GLN A 219       1.816   8.530  -7.850  1.00  0.310          N  
ATOM   3566  CA  GLN A 219       2.937   9.413  -7.605  1.00  0.310          C  
ATOM   3567  C   GLN A 219       4.218   8.641  -7.768  1.00  0.310          C  
ATOM   3568  O   GLN A 219       4.798   8.163  -6.789  1.00  0.320          O  
ATOM   3569  CB  GLN A 219       2.836  10.044  -6.222  1.00  0.430          C  
ATOM   3570  CG  GLN A 219       1.621  10.934  -6.078  1.00  0.430          C  
ATOM   3571  CD  GLN A 219       1.479  11.550  -4.707  1.00  0.430          C  
ATOM   3572  OE1 GLN A 219       1.838  10.926  -3.688  1.00  0.430          O  
ATOM   3573  NE2 GLN A 219       0.983  12.775  -4.669  1.00  0.430          N  
ATOM   3574  H   GLN A 219       1.352   8.082  -7.059  1.00  0.370          H  
ATOM   3575  HA  GLN A 219       2.931  10.214  -8.346  1.00  0.370          H  
ATOM   3576 1HB  GLN A 219       2.790   9.268  -5.465  1.00  0.520          H  
ATOM   3577 2HB  GLN A 219       3.724  10.652  -6.034  1.00  0.520          H  
ATOM   3578 1HG  GLN A 219       1.676  11.733  -6.816  1.00  0.520          H  
ATOM   3579 2HG  GLN A 219       0.745  10.325  -6.256  1.00  0.520          H  
ATOM   3580 1HE2 GLN A 219       0.885  13.279  -3.779  1.00  0.520          H  
ATOM   3581 2HE2 GLN A 219       0.712  13.236  -5.507  1.00  0.520          H  
ATOM   3582  N   MET A 220       4.657   8.527  -9.013  1.00  0.300          N  
ATOM   3583  CA  MET A 220       5.796   7.691  -9.350  1.00  0.290          C  
ATOM   3584  C   MET A 220       7.046   8.148  -8.573  1.00  0.320          C  
ATOM   3585  O   MET A 220       7.905   7.323  -8.238  1.00  0.330          O  
ATOM   3586  CB  MET A 220       6.031   7.728 -10.853  1.00  0.410          C  
ATOM   3587  CG  MET A 220       4.906   7.185 -11.735  1.00  0.410          C  
ATOM   3588  SD  MET A 220       4.438   5.473 -11.424  1.00  0.410          S  
ATOM   3589  CE  MET A 220       2.967   5.688 -10.505  1.00  0.410          C  
ATOM   3590  H   MET A 220       4.095   8.980  -9.739  1.00  0.360          H  
ATOM   3591  HA  MET A 220       5.577   6.668  -9.055  1.00  0.350          H  
ATOM   3592 1HB  MET A 220       6.285   8.736 -11.175  1.00  0.490          H  
ATOM   3593 2HB  MET A 220       6.844   7.096 -11.080  1.00  0.490          H  
ATOM   3594 1HG  MET A 220       4.021   7.808 -11.608  1.00  0.490          H  
ATOM   3595 2HG  MET A 220       5.221   7.264 -12.778  1.00  0.490          H  
ATOM   3596 1HE  MET A 220       2.525   4.742 -10.273  1.00  0.490          H  
ATOM   3597 2HE  MET A 220       3.177   6.212  -9.581  1.00  0.490          H  
ATOM   3598 3HE  MET A 220       2.267   6.263 -11.104  1.00  0.490          H  
ATOM   3599  N   GLU A 221       7.156   9.458  -8.279  1.00  0.340          N  
ATOM   3600  CA  GLU A 221       8.286   9.963  -7.500  1.00  0.370          C  
ATOM   3601  C   GLU A 221       8.260   9.473  -6.046  1.00  0.370          C  
ATOM   3602  O   GLU A 221       9.311   9.393  -5.408  1.00  0.350          O  
ATOM   3603  CB  GLU A 221       8.327  11.501  -7.521  1.00  0.510          C  
ATOM   3604  CG  GLU A 221       7.142  12.236  -6.831  1.00  0.510          C  
ATOM   3605  CD  GLU A 221       5.927  12.385  -7.704  1.00  0.510          C  
ATOM   3606  OE1 GLU A 221       5.848  11.699  -8.705  1.00  0.510          O  
ATOM   3607  OE2 GLU A 221       5.070  13.161  -7.366  1.00  0.510          O  
ATOM   3608  H   GLU A 221       6.451  10.125  -8.605  1.00  0.410          H  
ATOM   3609  HA  GLU A 221       9.204   9.592  -7.952  1.00  0.440          H  
ATOM   3610 1HB  GLU A 221       9.238  11.836  -7.028  1.00  0.610          H  
ATOM   3611 2HB  GLU A 221       8.377  11.845  -8.530  1.00  0.610          H  
ATOM   3612 1HG  GLU A 221       6.857  11.744  -5.910  1.00  0.610          H  
ATOM   3613 2HG  GLU A 221       7.490  13.230  -6.562  1.00  0.610          H  
ATOM   3614  N   ASN A 222       7.071   9.140  -5.513  1.00  0.400          N  
ATOM   3615  CA  ASN A 222       6.963   8.661  -4.148  1.00  0.420          C  
ATOM   3616  C   ASN A 222       7.285   7.195  -4.143  1.00  0.370          C  
ATOM   3617  O   ASN A 222       7.840   6.657  -3.184  1.00  0.370          O  
ATOM   3618  CB  ASN A 222       5.636   9.047  -3.533  1.00  0.580          C  
ATOM   3619  CG  ASN A 222       5.670  10.533  -3.142  1.00  0.580          C  
ATOM   3620  OD1 ASN A 222       6.761  11.053  -2.865  1.00  0.580          O  
ATOM   3621  ND2 ASN A 222       4.565  11.213  -3.099  1.00  0.580          N  
ATOM   3622  H   ASN A 222       6.216   9.197  -6.064  1.00  0.480          H  
ATOM   3623  HA  ASN A 222       7.736   9.144  -3.557  1.00  0.500          H  
ATOM   3624 1HB  ASN A 222       4.842   8.884  -4.254  1.00  0.700          H  
ATOM   3625 2HB  ASN A 222       5.415   8.435  -2.673  1.00  0.700          H  
ATOM   3626 1HD2 ASN A 222       4.592  12.184  -2.840  1.00  0.700          H  
ATOM   3627 2HD2 ASN A 222       3.667  10.815  -3.317  1.00  0.700          H  
ATOM   3628  N   VAL A 223       6.998   6.551  -5.261  1.00  0.360          N  
ATOM   3629  CA  VAL A 223       7.337   5.155  -5.381  1.00  0.340          C  
ATOM   3630  C   VAL A 223       8.862   5.057  -5.294  1.00  0.330          C  
ATOM   3631  O   VAL A 223       9.397   4.254  -4.531  1.00  0.320          O  
ATOM   3632  CB  VAL A 223       6.826   4.577  -6.708  1.00  0.480          C  
ATOM   3633  CG1 VAL A 223       7.330   3.220  -6.893  1.00  0.480          C  
ATOM   3634  CG2 VAL A 223       5.345   4.606  -6.706  1.00  0.480          C  
ATOM   3635  H   VAL A 223       6.487   7.060  -5.989  1.00  0.430          H  
ATOM   3636  HA  VAL A 223       6.890   4.604  -4.551  1.00  0.410          H  
ATOM   3637  HB  VAL A 223       7.193   5.168  -7.527  1.00  0.580          H  
ATOM   3638 1HG1 VAL A 223       6.957   2.818  -7.837  1.00  0.580          H  
ATOM   3639 2HG1 VAL A 223       8.416   3.220  -6.904  1.00  0.580          H  
ATOM   3640 3HG1 VAL A 223       6.995   2.624  -6.088  1.00  0.580          H  
ATOM   3641 1HG2 VAL A 223       4.970   4.226  -7.631  1.00  0.580          H  
ATOM   3642 2HG2 VAL A 223       4.970   4.005  -5.882  1.00  0.580          H  
ATOM   3643 3HG2 VAL A 223       5.021   5.628  -6.589  1.00  0.580          H  
ATOM   3644  N   LEU A 224       9.581   5.912  -6.047  1.00  0.340          N  
ATOM   3645  CA  LEU A 224      11.042   5.884  -5.944  1.00  0.360          C  
ATOM   3646  C   LEU A 224      11.546   6.252  -4.543  1.00  0.340          C  
ATOM   3647  O   LEU A 224      12.479   5.611  -4.029  1.00  0.380          O  
ATOM   3648  CB  LEU A 224      11.720   6.890  -6.908  1.00  0.500          C  
ATOM   3649  CG  LEU A 224      11.747   6.643  -8.436  1.00  0.500          C  
ATOM   3650  CD1 LEU A 224      12.316   7.899  -9.101  1.00  0.500          C  
ATOM   3651  CD2 LEU A 224      12.648   5.458  -8.761  1.00  0.500          C  
ATOM   3652  H   LEU A 224       9.100   6.539  -6.701  1.00  0.410          H  
ATOM   3653  HA  LEU A 224      11.375   4.875  -6.163  1.00  0.430          H  
ATOM   3654 1HB  LEU A 224      11.232   7.856  -6.759  1.00  0.600          H  
ATOM   3655 2HB  LEU A 224      12.745   6.997  -6.599  1.00  0.600          H  
ATOM   3656  HG  LEU A 224      10.735   6.460  -8.811  1.00  0.600          H  
ATOM   3657 1HD1 LEU A 224      12.373   7.766 -10.172  1.00  0.600          H  
ATOM   3658 2HD1 LEU A 224      11.674   8.751  -8.870  1.00  0.600          H  
ATOM   3659 3HD1 LEU A 224      13.320   8.086  -8.720  1.00  0.600          H  
ATOM   3660 1HD2 LEU A 224      12.686   5.312  -9.838  1.00  0.600          H  
ATOM   3661 2HD2 LEU A 224      13.654   5.649  -8.389  1.00  0.600          H  
ATOM   3662 3HD2 LEU A 224      12.259   4.584  -8.299  1.00  0.600          H  
ATOM   3663  N   GLU A 225      10.926   7.260  -3.904  1.00  0.330          N  
ATOM   3664  CA  GLU A 225      11.350   7.718  -2.583  1.00  0.360          C  
ATOM   3665  C   GLU A 225      11.295   6.648  -1.491  1.00  0.390          C  
ATOM   3666  O   GLU A 225      12.219   6.556  -0.676  1.00  0.480          O  
ATOM   3667  CB  GLU A 225      10.466   8.885  -2.133  1.00  0.490          C  
ATOM   3668  CG  GLU A 225      10.805   9.496  -0.759  1.00  0.490          C  
ATOM   3669  CD  GLU A 225      12.115  10.246  -0.721  1.00  0.490          C  
ATOM   3670  OE1 GLU A 225      12.473  10.829  -1.703  1.00  0.490          O  
ATOM   3671  OE2 GLU A 225      12.775  10.214   0.295  1.00  0.490          O  
ATOM   3672  H   GLU A 225      10.185   7.783  -4.381  1.00  0.400          H  
ATOM   3673  HA  GLU A 225      12.375   8.073  -2.664  1.00  0.430          H  
ATOM   3674 1HB  GLU A 225      10.492   9.675  -2.882  1.00  0.590          H  
ATOM   3675 2HB  GLU A 225       9.455   8.532  -2.080  1.00  0.590          H  
ATOM   3676 1HG  GLU A 225      10.003  10.190  -0.505  1.00  0.590          H  
ATOM   3677 2HG  GLU A 225      10.807   8.715  -0.004  1.00  0.590          H  
ATOM   3678  N   VAL A 226      10.243   5.825  -1.479  1.00  0.390          N  
ATOM   3679  CA  VAL A 226      10.118   4.842  -0.404  1.00  0.470          C  
ATOM   3680  C   VAL A 226      10.337   3.353  -0.761  1.00  0.400          C  
ATOM   3681  O   VAL A 226      10.869   2.609   0.058  1.00  0.470          O  
ATOM   3682  CB  VAL A 226       8.771   5.046   0.325  1.00  0.630          C  
ATOM   3683  CG1 VAL A 226       7.569   4.500  -0.463  1.00  0.630          C  
ATOM   3684  CG2 VAL A 226       8.850   4.448   1.655  1.00  0.630          C  
ATOM   3685  H   VAL A 226       9.499   5.969  -2.171  1.00  0.470          H  
ATOM   3686  HA  VAL A 226      10.881   5.092   0.331  1.00  0.560          H  
ATOM   3687  HB  VAL A 226       8.623   6.092   0.436  1.00  0.750          H  
ATOM   3688 1HG1 VAL A 226       6.656   4.715   0.094  1.00  0.750          H  
ATOM   3689 2HG1 VAL A 226       7.522   4.978  -1.431  1.00  0.750          H  
ATOM   3690 3HG1 VAL A 226       7.644   3.432  -0.598  1.00  0.750          H  
ATOM   3691 1HG2 VAL A 226       7.937   4.634   2.189  1.00  0.750          H  
ATOM   3692 2HG2 VAL A 226       9.008   3.404   1.540  1.00  0.750          H  
ATOM   3693 3HG2 VAL A 226       9.678   4.878   2.195  1.00  0.750          H  
ATOM   3694  N   ALA A 227       9.854   2.885  -1.913  1.00  0.350          N  
ATOM   3695  CA  ALA A 227       9.869   1.459  -2.240  1.00  0.340          C  
ATOM   3696  C   ALA A 227      11.244   0.823  -2.364  1.00  0.360          C  
ATOM   3697  O   ALA A 227      12.202   1.429  -2.845  1.00  0.400          O  
ATOM   3698  CB  ALA A 227       9.167   1.228  -3.558  1.00  0.480          C  
ATOM   3699  H   ALA A 227       9.468   3.522  -2.608  1.00  0.420          H  
ATOM   3700  HA  ALA A 227       9.328   0.942  -1.452  1.00  0.410          H  
ATOM   3701 1HB  ALA A 227       9.127   0.163  -3.774  1.00  0.580          H  
ATOM   3702 2HB  ALA A 227       8.212   1.612  -3.504  1.00  0.580          H  
ATOM   3703 3HB  ALA A 227       9.704   1.739  -4.342  1.00  0.580          H  
ATOM   3704  N   ASP A 228      11.300  -0.456  -1.990  1.00  0.350          N  
ATOM   3705  CA  ASP A 228      12.459  -1.302  -2.200  1.00  0.370          C  
ATOM   3706  C   ASP A 228      12.248  -2.033  -3.519  1.00  0.350          C  
ATOM   3707  O   ASP A 228      13.199  -2.278  -4.262  1.00  0.360          O  
ATOM   3708  CB  ASP A 228      12.620  -2.330  -1.075  1.00  0.510          C  
ATOM   3709  CG  ASP A 228      12.967  -1.746   0.305  1.00  0.510          C  
ATOM   3710  OD1 ASP A 228      14.009  -1.129   0.445  1.00  0.510          O  
ATOM   3711  OD2 ASP A 228      12.191  -1.939   1.249  1.00  0.510          O  
ATOM   3712  H   ASP A 228      10.476  -0.877  -1.575  1.00  0.420          H  
ATOM   3713  HA  ASP A 228      13.356  -0.684  -2.269  1.00  0.440          H  
ATOM   3714 1HB  ASP A 228      11.684  -2.889  -0.982  1.00  0.610          H  
ATOM   3715 2HB  ASP A 228      13.390  -3.047  -1.354  1.00  0.610          H  
ATOM   3716  N   VAL A 229      10.980  -2.393  -3.790  1.00  0.330          N  
ATOM   3717  CA  VAL A 229      10.549  -3.100  -5.012  1.00  0.310          C  
ATOM   3718  C   VAL A 229       9.235  -2.518  -5.538  1.00  0.280          C  
ATOM   3719  O   VAL A 229       8.379  -2.111  -4.742  1.00  0.280          O  
ATOM   3720  CB  VAL A 229      10.396  -4.623  -4.794  1.00  0.440          C  
ATOM   3721  CG1 VAL A 229       9.892  -5.338  -6.105  1.00  0.440          C  
ATOM   3722  CG2 VAL A 229      11.726  -5.228  -4.368  1.00  0.440          C  
ATOM   3723  H   VAL A 229      10.274  -2.164  -3.084  1.00  0.400          H  
ATOM   3724  HA  VAL A 229      11.301  -2.966  -5.782  1.00  0.370          H  
ATOM   3725  HB  VAL A 229       9.693  -4.777  -4.046  1.00  0.530          H  
ATOM   3726 1HG1 VAL A 229       9.791  -6.381  -5.935  1.00  0.530          H  
ATOM   3727 2HG1 VAL A 229       8.927  -4.962  -6.416  1.00  0.530          H  
ATOM   3728 3HG1 VAL A 229      10.610  -5.189  -6.897  1.00  0.530          H  
ATOM   3729 1HG2 VAL A 229      11.606  -6.295  -4.205  1.00  0.530          H  
ATOM   3730 2HG2 VAL A 229      12.469  -5.061  -5.152  1.00  0.530          H  
ATOM   3731 3HG2 VAL A 229      12.066  -4.772  -3.449  1.00  0.530          H  
ATOM   3732  N   VAL A 230       9.108  -2.450  -6.863  1.00  0.270          N  
ATOM   3733  CA  VAL A 230       7.892  -1.988  -7.506  1.00  0.260          C  
ATOM   3734  C   VAL A 230       7.272  -3.081  -8.395  1.00  0.250          C  
ATOM   3735  O   VAL A 230       7.934  -3.700  -9.238  1.00  0.250          O  
ATOM   3736  CB  VAL A 230       8.177  -0.723  -8.327  1.00  0.370          C  
ATOM   3737  CG1 VAL A 230       6.907  -0.224  -9.018  1.00  0.370          C  
ATOM   3738  CG2 VAL A 230       8.745   0.292  -7.430  1.00  0.370          C  
ATOM   3739  H   VAL A 230       9.887  -2.768  -7.447  1.00  0.320          H  
ATOM   3740  HA  VAL A 230       7.169  -1.732  -6.733  1.00  0.310          H  
ATOM   3741  HB  VAL A 230       8.899  -0.941  -9.081  1.00  0.440          H  
ATOM   3742 1HG1 VAL A 230       7.148   0.666  -9.584  1.00  0.440          H  
ATOM   3743 2HG1 VAL A 230       6.517  -0.985  -9.696  1.00  0.440          H  
ATOM   3744 3HG1 VAL A 230       6.148   0.014  -8.269  1.00  0.440          H  
ATOM   3745 1HG2 VAL A 230       8.978   1.183  -7.997  1.00  0.440          H  
ATOM   3746 2HG2 VAL A 230       8.036   0.514  -6.648  1.00  0.440          H  
ATOM   3747 3HG2 VAL A 230       9.639  -0.098  -6.995  1.00  0.440          H  
ATOM   3748  N   LEU A 231       5.992  -3.333  -8.154  1.00  0.260          N  
ATOM   3749  CA  LEU A 231       5.192  -4.306  -8.876  1.00  0.260          C  
ATOM   3750  C   LEU A 231       4.436  -3.531  -9.959  1.00  0.290          C  
ATOM   3751  O   LEU A 231       3.811  -2.505  -9.673  1.00  0.340          O  
ATOM   3752  CB  LEU A 231       4.255  -5.029  -7.867  1.00  0.360          C  
ATOM   3753  CG  LEU A 231       3.278  -6.149  -8.384  1.00  0.360          C  
ATOM   3754  CD1 LEU A 231       4.085  -7.340  -8.908  1.00  0.360          C  
ATOM   3755  CD2 LEU A 231       2.385  -6.630  -7.218  1.00  0.360          C  
ATOM   3756  H   LEU A 231       5.531  -2.785  -7.432  1.00  0.310          H  
ATOM   3757  HA  LEU A 231       5.850  -5.027  -9.355  1.00  0.310          H  
ATOM   3758 1HB  LEU A 231       4.880  -5.477  -7.097  1.00  0.440          H  
ATOM   3759 2HB  LEU A 231       3.639  -4.265  -7.387  1.00  0.440          H  
ATOM   3760  HG  LEU A 231       2.654  -5.753  -9.188  1.00  0.440          H  
ATOM   3761 1HD1 LEU A 231       3.415  -8.119  -9.242  1.00  0.440          H  
ATOM   3762 2HD1 LEU A 231       4.710  -7.025  -9.742  1.00  0.440          H  
ATOM   3763 3HD1 LEU A 231       4.710  -7.736  -8.111  1.00  0.440          H  
ATOM   3764 1HD2 LEU A 231       1.703  -7.406  -7.571  1.00  0.440          H  
ATOM   3765 2HD2 LEU A 231       3.009  -7.040  -6.438  1.00  0.440          H  
ATOM   3766 3HD2 LEU A 231       1.816  -5.805  -6.817  1.00  0.440          H  
ATOM   3767  N   VAL A 232       4.550  -3.970 -11.205  1.00  0.290          N  
ATOM   3768  CA  VAL A 232       3.917  -3.250 -12.295  1.00  0.320          C  
ATOM   3769  C   VAL A 232       2.801  -4.084 -12.864  1.00  0.350          C  
ATOM   3770  O   VAL A 232       3.022  -5.215 -13.322  1.00  0.370          O  
ATOM   3771  CB  VAL A 232       4.918  -2.963 -13.421  1.00  0.440          C  
ATOM   3772  CG1 VAL A 232       4.227  -2.150 -14.556  1.00  0.440          C  
ATOM   3773  CG2 VAL A 232       6.115  -2.278 -12.860  1.00  0.440          C  
ATOM   3774  H   VAL A 232       5.082  -4.817 -11.392  1.00  0.350          H  
ATOM   3775  HA  VAL A 232       3.503  -2.311 -11.924  1.00  0.380          H  
ATOM   3776  HB  VAL A 232       5.227  -3.900 -13.855  1.00  0.520          H  
ATOM   3777 1HG1 VAL A 232       4.938  -1.979 -15.363  1.00  0.520          H  
ATOM   3778 2HG1 VAL A 232       3.367  -2.681 -14.952  1.00  0.520          H  
ATOM   3779 3HG1 VAL A 232       3.891  -1.192 -14.161  1.00  0.520          H  
ATOM   3780 1HG2 VAL A 232       6.813  -2.110 -13.664  1.00  0.520          H  
ATOM   3781 2HG2 VAL A 232       5.817  -1.348 -12.422  1.00  0.520          H  
ATOM   3782 3HG2 VAL A 232       6.585  -2.902 -12.096  1.00  0.520          H  
ATOM   3783  N   LEU A 233       1.613  -3.512 -12.828  1.00  0.400          N  
ATOM   3784  CA  LEU A 233       0.394  -4.132 -13.289  1.00  0.440          C  
ATOM   3785  C   LEU A 233      -0.277  -3.363 -14.406  1.00  0.480          C  
ATOM   3786  O   LEU A 233      -0.358  -2.140 -14.352  1.00  0.570          O  
ATOM   3787  CB  LEU A 233      -0.547  -4.263 -12.084  1.00  0.600          C  
ATOM   3788  CG  LEU A 233      -1.993  -4.665 -12.359  1.00  0.600          C  
ATOM   3789  CD1 LEU A 233      -2.057  -5.970 -12.935  1.00  0.600          C  
ATOM   3790  CD2 LEU A 233      -2.758  -4.645 -11.066  1.00  0.600          C  
ATOM   3791  H   LEU A 233       1.542  -2.565 -12.429  1.00  0.480          H  
ATOM   3792  HA  LEU A 233       0.640  -5.118 -13.667  1.00  0.530          H  
ATOM   3793 1HB  LEU A 233      -0.122  -4.986 -11.399  1.00  0.720          H  
ATOM   3794 2HB  LEU A 233      -0.566  -3.292 -11.575  1.00  0.720          H  
ATOM   3795  HG  LEU A 233      -2.430  -3.988 -13.043  1.00  0.720          H  
ATOM   3796 1HD1 LEU A 233      -3.094  -6.224 -13.126  1.00  0.720          H  
ATOM   3797 2HD1 LEU A 233      -1.547  -5.976 -13.828  1.00  0.720          H  
ATOM   3798 3HD1 LEU A 233      -1.611  -6.671 -12.289  1.00  0.720          H  
ATOM   3799 1HD2 LEU A 233      -3.785  -4.921 -11.250  1.00  0.720          H  
ATOM   3800 2HD2 LEU A 233      -2.326  -5.342 -10.360  1.00  0.720          H  
ATOM   3801 3HD2 LEU A 233      -2.713  -3.652 -10.668  1.00  0.720          H  
ATOM   3802  N   ALA A 234      -0.797  -4.064 -15.413  1.00  0.500          N  
ATOM   3803  CA  ALA A 234      -1.577  -3.363 -16.409  1.00  0.540          C  
ATOM   3804  C   ALA A 234      -2.748  -4.196 -16.890  1.00  0.560          C  
ATOM   3805  O   ALA A 234      -2.603  -5.363 -17.255  1.00  0.570          O  
ATOM   3806  CB  ALA A 234      -0.714  -3.010 -17.594  1.00  0.740          C  
ATOM   3807  H   ALA A 234      -0.665  -5.077 -15.500  1.00  0.600          H  
ATOM   3808  HA  ALA A 234      -1.964  -2.457 -15.955  1.00  0.650          H  
ATOM   3809 1HB  ALA A 234      -1.304  -2.451 -18.322  1.00  0.890          H  
ATOM   3810 2HB  ALA A 234       0.103  -2.412 -17.242  1.00  0.890          H  
ATOM   3811 3HB  ALA A 234      -0.335  -3.916 -18.051  1.00  0.890          H  
ATOM   3812  N   LYS A 235      -3.911  -3.570 -16.933  1.00  0.580          N  
ATOM   3813  CA  LYS A 235      -5.112  -4.192 -17.477  1.00  0.620          C  
ATOM   3814  C   LYS A 235      -5.433  -5.600 -16.924  1.00  0.630          C  
ATOM   3815  O   LYS A 235      -5.777  -6.495 -17.698  1.00  0.680          O  
ATOM   3816  CB  LYS A 235      -4.963  -4.255 -19.001  1.00  0.850          C  
ATOM   3817  CG  LYS A 235      -4.776  -2.880 -19.642  1.00  0.850          C  
ATOM   3818  CD  LYS A 235      -4.631  -2.954 -21.151  1.00  0.850          C  
ATOM   3819  CE  LYS A 235      -4.383  -1.564 -21.733  1.00  0.850          C  
ATOM   3820  NZ  LYS A 235      -4.167  -1.597 -23.207  1.00  0.850          N  
ATOM   3821  H   LYS A 235      -3.944  -2.586 -16.614  1.00  0.700          H  
ATOM   3822  HA  LYS A 235      -5.955  -3.541 -17.232  1.00  0.740          H  
ATOM   3823 1HB  LYS A 235      -4.111  -4.878 -19.266  1.00  1.020          H  
ATOM   3824 2HB  LYS A 235      -5.851  -4.710 -19.436  1.00  1.020          H  
ATOM   3825 1HG  LYS A 235      -5.631  -2.252 -19.390  1.00  1.020          H  
ATOM   3826 2HG  LYS A 235      -3.884  -2.412 -19.227  1.00  1.020          H  
ATOM   3827 1HD  LYS A 235      -3.793  -3.607 -21.405  1.00  1.020          H  
ATOM   3828 2HD  LYS A 235      -5.540  -3.370 -21.585  1.00  1.020          H  
ATOM   3829 1HE  LYS A 235      -5.244  -0.932 -21.517  1.00  1.020          H  
ATOM   3830 2HE  LYS A 235      -3.500  -1.133 -21.258  1.00  1.020          H  
ATOM   3831 1HZ  LYS A 235      -4.005  -0.657 -23.543  1.00  1.020          H  
ATOM   3832 2HZ  LYS A 235      -3.360  -2.170 -23.417  1.00  1.020          H  
ATOM   3833 3HZ  LYS A 235      -4.982  -1.983 -23.663  1.00  1.020          H  
ATOM   3834  N   GLY A 236      -5.301  -5.820 -15.610  1.00  0.590          N  
ATOM   3835  CA  GLY A 236      -5.606  -7.108 -14.986  1.00  0.620          C  
ATOM   3836  C   GLY A 236      -4.496  -8.169 -15.017  1.00  0.640          C  
ATOM   3837  O   GLY A 236      -4.667  -9.252 -14.446  1.00  0.690          O  
ATOM   3838  H   GLY A 236      -5.050  -5.065 -14.973  1.00  0.710          H  
ATOM   3839 1HA  GLY A 236      -5.859  -6.916 -13.943  1.00  0.740          H  
ATOM   3840 2HA  GLY A 236      -6.507  -7.517 -15.441  1.00  0.740          H  
ATOM   3841  N   LYS A 237      -3.355  -7.889 -15.656  1.00  0.610          N  
ATOM   3842  CA  LYS A 237      -2.267  -8.870 -15.696  1.00  0.610          C  
ATOM   3843  C   LYS A 237      -0.945  -8.240 -15.301  1.00  0.560          C  
ATOM   3844  O   LYS A 237      -0.661  -7.089 -15.638  1.00  0.610          O  
ATOM   3845  CB  LYS A 237      -2.130  -9.494 -17.083  1.00  0.850          C  
ATOM   3846  CG  LYS A 237      -3.308 -10.337 -17.507  1.00  0.850          C  
ATOM   3847  CD  LYS A 237      -3.075 -10.987 -18.860  1.00  0.850          C  
ATOM   3848  CE  LYS A 237      -4.249 -11.868 -19.232  1.00  0.850          C  
ATOM   3849  NZ  LYS A 237      -4.096 -12.494 -20.571  1.00  0.850          N  
ATOM   3850  H   LYS A 237      -3.249  -6.995 -16.150  1.00  0.730          H  
ATOM   3851  HA  LYS A 237      -2.482  -9.664 -14.978  1.00  0.730          H  
ATOM   3852 1HB  LYS A 237      -1.998  -8.702 -17.820  1.00  1.020          H  
ATOM   3853 2HB  LYS A 237      -1.236 -10.120 -17.110  1.00  1.020          H  
ATOM   3854 1HG  LYS A 237      -3.485 -11.113 -16.758  1.00  1.020          H  
ATOM   3855 2HG  LYS A 237      -4.199  -9.710 -17.562  1.00  1.020          H  
ATOM   3856 1HD  LYS A 237      -2.948 -10.217 -19.621  1.00  1.020          H  
ATOM   3857 2HD  LYS A 237      -2.174 -11.596 -18.821  1.00  1.020          H  
ATOM   3858 1HE  LYS A 237      -4.341 -12.656 -18.484  1.00  1.020          H  
ATOM   3859 2HE  LYS A 237      -5.160 -11.266 -19.222  1.00  1.020          H  
ATOM   3860 1HZ  LYS A 237      -4.910 -13.070 -20.750  1.00  1.020          H  
ATOM   3861 2HZ  LYS A 237      -4.026 -11.777 -21.277  1.00  1.020          H  
ATOM   3862 3HZ  LYS A 237      -3.267 -13.068 -20.587  1.00  1.020          H  
ATOM   3863  N   LEU A 238      -0.095  -8.991 -14.625  1.00  0.570          N  
ATOM   3864  CA  LEU A 238       1.181  -8.403 -14.253  1.00  0.560          C  
ATOM   3865  C   LEU A 238       2.092  -8.217 -15.438  1.00  0.630          C  
ATOM   3866  O   LEU A 238       2.094  -9.013 -16.380  1.00  0.850          O  
ATOM   3867  CB  LEU A 238       1.883  -9.226 -13.182  1.00  0.790          C  
ATOM   3868  CG  LEU A 238       1.195  -9.287 -11.815  1.00  0.790          C  
ATOM   3869  CD1 LEU A 238       1.945 -10.240 -10.943  1.00  0.790          C  
ATOM   3870  CD2 LEU A 238       1.162  -7.875 -11.160  1.00  0.790          C  
ATOM   3871  H   LEU A 238      -0.341  -9.941 -14.372  1.00  0.680          H  
ATOM   3872  HA  LEU A 238       0.993  -7.413 -13.862  1.00  0.670          H  
ATOM   3873 1HB  LEU A 238       1.989 -10.246 -13.545  1.00  0.950          H  
ATOM   3874 2HB  LEU A 238       2.883  -8.811 -13.033  1.00  0.950          H  
ATOM   3875  HG  LEU A 238       0.189  -9.665 -11.935  1.00  0.950          H  
ATOM   3876 1HD1 LEU A 238       1.464 -10.299  -9.998  1.00  0.950          H  
ATOM   3877 2HD1 LEU A 238       1.961 -11.222 -11.405  1.00  0.950          H  
ATOM   3878 3HD1 LEU A 238       2.970  -9.898 -10.803  1.00  0.950          H  
ATOM   3879 1HD2 LEU A 238       0.698  -7.930 -10.178  1.00  0.950          H  
ATOM   3880 2HD2 LEU A 238       2.173  -7.503 -11.058  1.00  0.950          H  
ATOM   3881 3HD2 LEU A 238       0.608  -7.189 -11.761  1.00  0.950          H  
ATOM   3882  N   VAL A 239       2.874  -7.153 -15.360  1.00  0.540          N  
ATOM   3883  CA  VAL A 239       3.838  -6.767 -16.368  1.00  0.730          C  
ATOM   3884  C   VAL A 239       5.268  -7.036 -15.910  1.00  0.580          C  
ATOM   3885  O   VAL A 239       6.083  -7.563 -16.670  1.00  0.690          O  
ATOM   3886  CB  VAL A 239       3.666  -5.263 -16.655  1.00  0.950          C  
ATOM   3887  CG1 VAL A 239       4.694  -4.755 -17.663  1.00  0.950          C  
ATOM   3888  CG2 VAL A 239       2.254  -5.011 -17.129  1.00  0.950          C  
ATOM   3889  H   VAL A 239       2.794  -6.552 -14.540  1.00  0.650          H  
ATOM   3890  HA  VAL A 239       3.641  -7.340 -17.275  1.00  0.880          H  
ATOM   3891  HB  VAL A 239       3.829  -4.732 -15.748  1.00  1.140          H  
ATOM   3892 1HG1 VAL A 239       4.546  -3.685 -17.819  1.00  1.140          H  
ATOM   3893 2HG1 VAL A 239       5.703  -4.922 -17.294  1.00  1.140          H  
ATOM   3894 3HG1 VAL A 239       4.565  -5.280 -18.609  1.00  1.140          H  
ATOM   3895 1HG2 VAL A 239       2.116  -3.953 -17.291  1.00  1.140          H  
ATOM   3896 2HG2 VAL A 239       2.076  -5.552 -18.056  1.00  1.140          H  
ATOM   3897 3HG2 VAL A 239       1.547  -5.351 -16.377  1.00  1.140          H  
ATOM   3898  N   LYS A 240       5.587  -6.603 -14.690  1.00  0.400          N  
ATOM   3899  CA  LYS A 240       6.958  -6.686 -14.188  1.00  0.360          C  
ATOM   3900  C   LYS A 240       7.042  -6.597 -12.664  1.00  0.340          C  
ATOM   3901  O   LYS A 240       6.114  -6.142 -11.999  1.00  0.420          O  
ATOM   3902  CB  LYS A 240       7.779  -5.549 -14.842  1.00  0.520          C  
ATOM   3903  CG  LYS A 240       9.301  -5.486 -14.576  1.00  0.520          C  
ATOM   3904  CD  LYS A 240       9.912  -4.397 -15.460  1.00  0.520          C  
ATOM   3905  CE  LYS A 240      11.426  -4.328 -15.362  1.00  0.520          C  
ATOM   3906  NZ  LYS A 240      11.977  -3.314 -16.301  1.00  0.520          N  
ATOM   3907  H   LYS A 240       4.847  -6.195 -14.118  1.00  0.480          H  
ATOM   3908  HA  LYS A 240       7.376  -7.647 -14.490  1.00  0.430          H  
ATOM   3909 1HB  LYS A 240       7.657  -5.606 -15.921  1.00  0.620          H  
ATOM   3910 2HB  LYS A 240       7.371  -4.596 -14.532  1.00  0.620          H  
ATOM   3911 1HG  LYS A 240       9.506  -5.217 -13.538  1.00  0.620          H  
ATOM   3912 2HG  LYS A 240       9.768  -6.447 -14.796  1.00  0.620          H  
ATOM   3913 1HD  LYS A 240       9.639  -4.579 -16.502  1.00  0.620          H  
ATOM   3914 2HD  LYS A 240       9.505  -3.427 -15.164  1.00  0.620          H  
ATOM   3915 1HE  LYS A 240      11.726  -4.067 -14.348  1.00  0.620          H  
ATOM   3916 2HE  LYS A 240      11.837  -5.300 -15.617  1.00  0.620          H  
ATOM   3917 1HZ  LYS A 240      12.997  -3.263 -16.279  1.00  0.620          H  
ATOM   3918 2HZ  LYS A 240      11.711  -3.548 -17.261  1.00  0.620          H  
ATOM   3919 3HZ  LYS A 240      11.605  -2.399 -16.077  1.00  0.620          H  
ATOM   3920  N   ALA A 241       8.167  -7.022 -12.111  1.00  0.360          N  
ATOM   3921  CA  ALA A 241       8.460  -6.808 -10.701  1.00  0.460          C  
ATOM   3922  C   ALA A 241       9.959  -6.668 -10.588  1.00  0.400          C  
ATOM   3923  O   ALA A 241      10.704  -7.566 -10.988  1.00  0.480          O  
ATOM   3924  CB  ALA A 241       7.944  -7.944  -9.837  1.00  0.600          C  
ATOM   3925  H   ALA A 241       8.873  -7.456 -12.692  1.00  0.430          H  
ATOM   3926  HA  ALA A 241       8.003  -5.874 -10.382  1.00  0.550          H  
ATOM   3927 1HB  ALA A 241       8.193  -7.742  -8.795  1.00  0.720          H  
ATOM   3928 2HB  ALA A 241       6.868  -8.017  -9.945  1.00  0.720          H  
ATOM   3929 3HB  ALA A 241       8.404  -8.878 -10.147  1.00  0.720          H  
ATOM   3930  N   ALA A 242      10.396  -5.529 -10.079  1.00  0.330          N  
ATOM   3931  CA  ALA A 242      11.824  -5.241 -10.008  1.00  0.350          C  
ATOM   3932  C   ALA A 242      12.092  -4.044  -9.090  1.00  0.340          C  
ATOM   3933  O   ALA A 242      11.149  -3.403  -8.624  1.00  0.340          O  
ATOM   3934  CB  ALA A 242      12.364  -5.027 -11.408  1.00  0.480          C  
ATOM   3935  H   ALA A 242       9.698  -4.848  -9.756  1.00  0.400          H  
ATOM   3936  HA  ALA A 242      12.325  -6.110  -9.576  1.00  0.420          H  
ATOM   3937 1HB  ALA A 242      13.414  -4.885 -11.341  1.00  0.580          H  
ATOM   3938 2HB  ALA A 242      12.175  -5.893 -12.012  1.00  0.580          H  
ATOM   3939 3HB  ALA A 242      11.906  -4.184 -11.872  1.00  0.580          H  
ATOM   3940  N   SER A 243      13.357  -3.751  -8.802  1.00  0.360          N  
ATOM   3941  CA  SER A 243      13.685  -2.594  -7.965  1.00  0.380          C  
ATOM   3942  C   SER A 243      13.147  -1.340  -8.669  1.00  0.310          C  
ATOM   3943  O   SER A 243      13.087  -1.327  -9.897  1.00  0.310          O  
ATOM   3944  CB  SER A 243      15.183  -2.522  -7.760  1.00  0.520          C  
ATOM   3945  OG  SER A 243      15.642  -3.637  -7.050  1.00  0.520          O  
ATOM   3946  H   SER A 243      14.130  -4.307  -9.198  1.00  0.430          H  
ATOM   3947  HA  SER A 243      13.215  -2.735  -7.000  1.00  0.460          H  
ATOM   3948 1HB  SER A 243      15.676  -2.477  -8.722  1.00  0.630          H  
ATOM   3949 2HB  SER A 243      15.439  -1.625  -7.223  1.00  0.630          H  
ATOM   3950  HG  SER A 243      16.599  -3.579  -7.051  1.00  0.630          H  
ATOM   3951  N   PRO A 244      12.764  -0.254  -7.964  1.00  0.300          N  
ATOM   3952  CA  PRO A 244      12.227   0.972  -8.531  1.00  0.320          C  
ATOM   3953  C   PRO A 244      13.015   1.489  -9.717  1.00  0.310          C  
ATOM   3954  O   PRO A 244      12.443   2.015 -10.658  1.00  0.380          O  
ATOM   3955  CB  PRO A 244      12.331   1.932  -7.354  1.00  0.480          C  
ATOM   3956  CG  PRO A 244      12.219   1.072  -6.148  1.00  0.480          C  
ATOM   3957  CD  PRO A 244      12.915  -0.205  -6.509  1.00  0.480          C  
ATOM   3958  HA  PRO A 244      11.175   0.800  -8.828  1.00  0.380          H  
ATOM   3959 1HB  PRO A 244      13.276   2.503  -7.396  1.00  0.580          H  
ATOM   3960 2HB  PRO A 244      11.512   2.654  -7.392  1.00  0.580          H  
ATOM   3961 1HG  PRO A 244      12.700   1.576  -5.294  1.00  0.580          H  
ATOM   3962 2HG  PRO A 244      11.190   0.929  -5.853  1.00  0.580          H  
ATOM   3963 1HD  PRO A 244      13.959  -0.200  -6.178  1.00  0.580          H  
ATOM   3964 2HD  PRO A 244      12.345  -0.986  -6.071  1.00  0.580          H  
ATOM   3965  N   TYR A 245      14.337   1.339  -9.690  1.00  0.340          N  
ATOM   3966  CA  TYR A 245      15.125   1.806 -10.812  1.00  0.430          C  
ATOM   3967  C   TYR A 245      15.105   0.838 -11.989  1.00  0.510          C  
ATOM   3968  O   TYR A 245      15.215   1.251 -13.140  1.00  1.120          O  
ATOM   3969  CB  TYR A 245      16.526   2.113 -10.338  1.00  0.570          C  
ATOM   3970  CG  TYR A 245      17.163   1.006  -9.537  1.00  0.570          C  
ATOM   3971  CD1 TYR A 245      17.789  -0.055 -10.140  1.00  0.570          C  
ATOM   3972  CD2 TYR A 245      17.123   1.085  -8.155  1.00  0.570          C  
ATOM   3973  CE1 TYR A 245      18.376  -1.037  -9.368  1.00  0.570          C  
ATOM   3974  CE2 TYR A 245      17.708   0.111  -7.389  1.00  0.570          C  
ATOM   3975  CZ  TYR A 245      18.341  -0.946  -7.988  1.00  0.570          C  
ATOM   3976  OH  TYR A 245      18.937  -1.916  -7.211  1.00  0.570          O  
ATOM   3977  H   TYR A 245      14.813   0.927  -8.901  1.00  0.410          H  
ATOM   3978  HA  TYR A 245      14.688   2.746 -11.165  1.00  0.520          H  
ATOM   3979 1HB  TYR A 245      17.153   2.316 -11.209  1.00  0.680          H  
ATOM   3980 2HB  TYR A 245      16.519   3.016  -9.729  1.00  0.680          H  
ATOM   3981  HD1 TYR A 245      17.829  -0.125 -11.228  1.00  0.680          H  
ATOM   3982  HD2 TYR A 245      16.628   1.928  -7.672  1.00  0.680          H  
ATOM   3983  HE1 TYR A 245      18.868  -1.872  -9.853  1.00  0.680          H  
ATOM   3984  HE2 TYR A 245      17.678   0.182  -6.302  1.00  0.680          H  
ATOM   3985  HH  TYR A 245      18.717  -1.766  -6.285  1.00  0.680          H  
ATOM   3986  N   GLU A 246      14.891  -0.448 -11.723  1.00  0.430          N  
ATOM   3987  CA  GLU A 246      14.838  -1.439 -12.777  1.00  0.380          C  
ATOM   3988  C   GLU A 246      13.524  -1.226 -13.513  1.00  0.340          C  
ATOM   3989  O   GLU A 246      13.428  -1.392 -14.728  1.00  0.410          O  
ATOM   3990  CB  GLU A 246      14.974  -2.839 -12.187  1.00  0.550          C  
ATOM   3991  CG  GLU A 246      16.359  -3.128 -11.636  1.00  0.550          C  
ATOM   3992  CD  GLU A 246      16.550  -4.415 -10.834  1.00  0.550          C  
ATOM   3993  OE1 GLU A 246      15.636  -4.904 -10.183  1.00  0.550          O  
ATOM   3994  OE2 GLU A 246      17.644  -4.909 -10.873  1.00  0.550          O  
ATOM   3995  H   GLU A 246      14.729  -0.764 -10.774  1.00  0.520          H  
ATOM   3996  HA  GLU A 246      15.660  -1.267 -13.473  1.00  0.460          H  
ATOM   3997 1HB  GLU A 246      14.292  -2.913 -11.373  1.00  0.660          H  
ATOM   3998 2HB  GLU A 246      14.712  -3.583 -12.933  1.00  0.660          H  
ATOM   3999 1HG  GLU A 246      17.059  -3.135 -12.468  1.00  0.660          H  
ATOM   4000 2HG  GLU A 246      16.604  -2.315 -11.018  1.00  0.660          H  
ATOM   4001  N   VAL A 247      12.514  -0.829 -12.748  1.00  0.300          N  
ATOM   4002  CA  VAL A 247      11.200  -0.540 -13.274  1.00  0.290          C  
ATOM   4003  C   VAL A 247      11.140   0.790 -14.016  1.00  0.310          C  
ATOM   4004  O   VAL A 247      10.645   0.838 -15.141  1.00  0.370          O  
ATOM   4005  CB  VAL A 247      10.151  -0.564 -12.146  1.00  0.410          C  
ATOM   4006  CG1 VAL A 247       8.814  -0.083 -12.652  1.00  0.410          C  
ATOM   4007  CG2 VAL A 247      10.044  -1.996 -11.643  1.00  0.410          C  
ATOM   4008  H   VAL A 247      12.689  -0.770 -11.742  1.00  0.360          H  
ATOM   4009  HA  VAL A 247      10.941  -1.327 -13.978  1.00  0.350          H  
ATOM   4010  HB  VAL A 247      10.456   0.096 -11.329  1.00  0.490          H  
ATOM   4011 1HG1 VAL A 247       8.097  -0.135 -11.844  1.00  0.490          H  
ATOM   4012 2HG1 VAL A 247       8.873   0.946 -13.002  1.00  0.490          H  
ATOM   4013 3HG1 VAL A 247       8.505  -0.714 -13.465  1.00  0.490          H  
ATOM   4014 1HG2 VAL A 247       9.322  -2.081 -10.856  1.00  0.490          H  
ATOM   4015 2HG2 VAL A 247       9.747  -2.655 -12.457  1.00  0.490          H  
ATOM   4016 3HG2 VAL A 247      11.006  -2.290 -11.263  1.00  0.490          H  
ATOM   4017  N   PHE A 248      11.626   1.868 -13.401  1.00  0.310          N  
ATOM   4018  CA  PHE A 248      11.525   3.171 -14.030  1.00  0.340          C  
ATOM   4019  C   PHE A 248      12.499   3.445 -15.167  1.00  0.420          C  
ATOM   4020  O   PHE A 248      12.181   4.225 -16.046  1.00  0.710          O  
ATOM   4021  CB  PHE A 248      11.529   4.274 -12.975  1.00  0.460          C  
ATOM   4022  CG  PHE A 248      10.197   4.271 -12.188  1.00  0.460          C  
ATOM   4023  CD1 PHE A 248      10.139   3.993 -10.833  1.00  0.460          C  
ATOM   4024  CD2 PHE A 248       8.997   4.503 -12.837  1.00  0.460          C  
ATOM   4025  CE1 PHE A 248       8.954   3.969 -10.154  1.00  0.460          C  
ATOM   4026  CE2 PHE A 248       7.809   4.474 -12.164  1.00  0.460          C  
ATOM   4027  CZ  PHE A 248       7.786   4.208 -10.811  1.00  0.460          C  
ATOM   4028  H   PHE A 248      12.017   1.792 -12.462  1.00  0.370          H  
ATOM   4029  HA  PHE A 248      10.552   3.221 -14.478  1.00  0.410          H  
ATOM   4030 1HB  PHE A 248      12.349   4.111 -12.273  1.00  0.560          H  
ATOM   4031 2HB  PHE A 248      11.668   5.246 -13.439  1.00  0.560          H  
ATOM   4032  HD1 PHE A 248      11.043   3.798 -10.293  1.00  0.560          H  
ATOM   4033  HD2 PHE A 248       8.999   4.721 -13.901  1.00  0.560          H  
ATOM   4034  HE1 PHE A 248       8.956   3.756  -9.097  1.00  0.560          H  
ATOM   4035  HE2 PHE A 248       6.884   4.666 -12.708  1.00  0.560          H  
ATOM   4036  HZ  PHE A 248       6.844   4.188 -10.268  1.00  0.560          H  
ATOM   4037  N   MET A 249      13.662   2.801 -15.227  1.00  0.430          N  
ATOM   4038  CA  MET A 249      14.545   3.060 -16.368  1.00  0.540          C  
ATOM   4039  C   MET A 249      13.890   2.661 -17.704  1.00  0.620          C  
ATOM   4040  O   MET A 249      14.126   3.292 -18.742  1.00  0.800          O  
ATOM   4041  CB  MET A 249      15.878   2.338 -16.187  1.00  0.710          C  
ATOM   4042  CG  MET A 249      16.786   2.941 -15.107  1.00  0.710          C  
ATOM   4043  SD  MET A 249      18.254   1.925 -14.745  1.00  0.710          S  
ATOM   4044  CE  MET A 249      19.336   2.221 -16.141  1.00  0.710          C  
ATOM   4045  H   MET A 249      13.972   2.166 -14.487  1.00  0.520          H  
ATOM   4046  HA  MET A 249      14.742   4.130 -16.411  1.00  0.650          H  
ATOM   4047 1HB  MET A 249      15.683   1.298 -15.910  1.00  0.850          H  
ATOM   4048 2HB  MET A 249      16.413   2.331 -17.133  1.00  0.850          H  
ATOM   4049 1HG  MET A 249      17.135   3.905 -15.466  1.00  0.850          H  
ATOM   4050 2HG  MET A 249      16.238   3.120 -14.190  1.00  0.850          H  
ATOM   4051 1HE  MET A 249      20.248   1.642 -16.018  1.00  0.850          H  
ATOM   4052 2HE  MET A 249      18.844   1.921 -17.063  1.00  0.850          H  
ATOM   4053 3HE  MET A 249      19.589   3.284 -16.188  1.00  0.850          H  
ATOM   4054  N   ASP A 250      13.040   1.632 -17.700  1.00  0.700          N  
ATOM   4055  CA  ASP A 250      12.410   1.169 -18.933  1.00  0.940          C  
ATOM   4056  C   ASP A 250      11.192   2.006 -19.328  1.00  0.740          C  
ATOM   4057  O   ASP A 250      10.034   1.580 -19.195  1.00  1.010          O  
ATOM   4058  CB  ASP A 250      12.002  -0.291 -18.823  1.00  1.220          C  
ATOM   4059  CG  ASP A 250      13.185  -1.268 -18.788  1.00  1.220          C  
ATOM   4060  OD1 ASP A 250      14.233  -0.957 -19.295  1.00  1.220          O  
ATOM   4061  OD2 ASP A 250      13.007  -2.344 -18.239  1.00  1.220          O  
ATOM   4062  H   ASP A 250      12.854   1.135 -16.835  1.00  0.840          H  
ATOM   4063  HA  ASP A 250      13.147   1.250 -19.731  1.00  1.130          H  
ATOM   4064 1HB  ASP A 250      11.391  -0.423 -17.926  1.00  1.460          H  
ATOM   4065 2HB  ASP A 250      11.387  -0.535 -19.675  1.00  1.460          H  
ATOM   4066  N   GLN A 251      11.485   3.188 -19.858  1.00  0.790          N  
ATOM   4067  CA  GLN A 251      10.481   4.174 -20.249  1.00  0.760          C  
ATOM   4068  C   GLN A 251       9.441   3.658 -21.229  1.00  0.830          C  
ATOM   4069  O   GLN A 251       8.262   3.978 -21.092  1.00  0.820          O  
ATOM   4070  CB  GLN A 251      11.160   5.385 -20.887  1.00  1.080          C  
ATOM   4071  CG  GLN A 251      10.198   6.479 -21.331  1.00  1.080          C  
ATOM   4072  CD  GLN A 251      10.908   7.700 -21.885  1.00  1.080          C  
ATOM   4073  OE1 GLN A 251      12.163   7.763 -21.903  1.00  1.080          O  
ATOM   4074  NE2 GLN A 251      10.119   8.675 -22.339  1.00  1.080          N  
ATOM   4075  H   GLN A 251      12.487   3.416 -19.879  1.00  0.950          H  
ATOM   4076  HA  GLN A 251       9.958   4.496 -19.348  1.00  0.910          H  
ATOM   4077 1HB  GLN A 251      11.883   5.802 -20.200  1.00  1.290          H  
ATOM   4078 2HB  GLN A 251      11.709   5.062 -21.769  1.00  1.290          H  
ATOM   4079 1HG  GLN A 251       9.564   6.095 -22.132  1.00  1.290          H  
ATOM   4080 2HG  GLN A 251       9.571   6.782 -20.504  1.00  1.290          H  
ATOM   4081 1HE2 GLN A 251      10.489   9.516 -22.717  1.00  1.290          H  
ATOM   4082 2HE2 GLN A 251       9.098   8.555 -22.308  1.00  1.290          H  
ATOM   4083  N   THR A 252       9.862   2.898 -22.242  1.00  1.020          N  
ATOM   4084  CA  THR A 252       8.918   2.432 -23.259  1.00  1.200          C  
ATOM   4085  C   THR A 252       7.870   1.512 -22.674  1.00  1.140          C  
ATOM   4086  O   THR A 252       6.669   1.671 -22.916  1.00  1.210          O  
ATOM   4087  CB  THR A 252       9.642   1.665 -24.393  1.00  1.610          C  
ATOM   4088  OG1 THR A 252      10.569   2.540 -25.056  1.00  1.610          O  
ATOM   4089  CG2 THR A 252       8.616   1.140 -25.414  1.00  1.610          C  
ATOM   4090  H   THR A 252      10.841   2.662 -22.314  1.00  1.220          H  
ATOM   4091  HA  THR A 252       8.411   3.300 -23.683  1.00  1.440          H  
ATOM   4092  HB  THR A 252      10.191   0.823 -23.970  1.00  1.930          H  
ATOM   4093  HG1 THR A 252      11.117   2.030 -25.660  1.00  1.930          H  
ATOM   4094 1HG2 THR A 252       9.141   0.608 -26.205  1.00  1.930          H  
ATOM   4095 2HG2 THR A 252       7.909   0.459 -24.941  1.00  1.930          H  
ATOM   4096 3HG2 THR A 252       8.070   1.980 -25.843  1.00  1.930          H  
ATOM   4097  N   PHE A 253       8.335   0.552 -21.893  1.00  1.050          N  
ATOM   4098  CA  PHE A 253       7.477  -0.458 -21.313  1.00  1.060          C  
ATOM   4099  C   PHE A 253       6.448   0.177 -20.408  1.00  0.750          C  
ATOM   4100  O   PHE A 253       5.297  -0.255 -20.391  1.00  0.650          O  
ATOM   4101  CB  PHE A 253       8.320  -1.463 -20.541  1.00  1.480          C  
ATOM   4102  CG  PHE A 253       9.286  -2.269 -21.415  1.00  1.480          C  
ATOM   4103  CD1 PHE A 253       9.135  -2.389 -22.814  1.00  1.480          C  
ATOM   4104  CD2 PHE A 253      10.365  -2.907 -20.830  1.00  1.480          C  
ATOM   4105  CE1 PHE A 253      10.036  -3.111 -23.554  1.00  1.480          C  
ATOM   4106  CE2 PHE A 253      11.263  -3.627 -21.581  1.00  1.480          C  
ATOM   4107  CZ  PHE A 253      11.099  -3.730 -22.941  1.00  1.480          C  
ATOM   4108  H   PHE A 253       9.331   0.506 -21.744  1.00  1.260          H  
ATOM   4109  HA  PHE A 253       6.924  -0.961 -22.103  1.00  1.270          H  
ATOM   4110 1HB  PHE A 253       8.900  -0.933 -19.781  1.00  1.780          H  
ATOM   4111 2HB  PHE A 253       7.665  -2.159 -20.022  1.00  1.780          H  
ATOM   4112  HD1 PHE A 253       8.316  -1.915 -23.338  1.00  1.780          H  
ATOM   4113  HD2 PHE A 253      10.512  -2.835 -19.751  1.00  1.780          H  
ATOM   4114  HE1 PHE A 253       9.908  -3.193 -24.633  1.00  1.780          H  
ATOM   4115  HE2 PHE A 253      12.109  -4.116 -21.092  1.00  1.780          H  
ATOM   4116  HZ  PHE A 253      11.812  -4.301 -23.533  1.00  1.780          H  
ATOM   4117  N   LEU A 254       6.860   1.181 -19.635  1.00  0.690          N  
ATOM   4118  CA  LEU A 254       5.904   1.853 -18.772  1.00  0.520          C  
ATOM   4119  C   LEU A 254       4.920   2.757 -19.532  1.00  0.570          C  
ATOM   4120  O   LEU A 254       3.710   2.739 -19.258  1.00  0.550          O  
ATOM   4121  CB  LEU A 254       6.652   2.664 -17.716  1.00  0.800          C  
ATOM   4122  CG  LEU A 254       7.423   1.875 -16.630  1.00  0.800          C  
ATOM   4123  CD1 LEU A 254       8.144   2.857 -15.796  1.00  0.800          C  
ATOM   4124  CD2 LEU A 254       6.482   1.023 -15.756  1.00  0.800          C  
ATOM   4125  H   LEU A 254       7.848   1.460 -19.634  1.00  0.830          H  
ATOM   4126  HA  LEU A 254       5.308   1.092 -18.281  1.00  0.620          H  
ATOM   4127 1HB  LEU A 254       7.401   3.256 -18.252  1.00  0.960          H  
ATOM   4128 2HB  LEU A 254       5.986   3.352 -17.252  1.00  0.960          H  
ATOM   4129  HG  LEU A 254       8.165   1.221 -17.104  1.00  0.960          H  
ATOM   4130 1HD1 LEU A 254       8.679   2.314 -15.047  1.00  0.960          H  
ATOM   4131 2HD1 LEU A 254       8.838   3.435 -16.414  1.00  0.960          H  
ATOM   4132 3HD1 LEU A 254       7.438   3.520 -15.322  1.00  0.960          H  
ATOM   4133 1HD2 LEU A 254       7.069   0.510 -15.006  1.00  0.960          H  
ATOM   4134 2HD2 LEU A 254       5.763   1.648 -15.272  1.00  0.960          H  
ATOM   4135 3HD2 LEU A 254       5.963   0.286 -16.356  1.00  0.960          H  
ATOM   4136  N   GLU A 255       5.371   3.491 -20.560  1.00  0.770          N  
ATOM   4137  CA  GLU A 255       4.425   4.363 -21.270  1.00  0.940          C  
ATOM   4138  C   GLU A 255       3.296   3.552 -21.903  1.00  0.820          C  
ATOM   4139  O   GLU A 255       2.127   3.963 -21.883  1.00  1.030          O  
ATOM   4140  CB  GLU A 255       5.146   5.251 -22.283  1.00  1.250          C  
ATOM   4141  CG  GLU A 255       5.958   6.362 -21.601  1.00  1.250          C  
ATOM   4142  CD  GLU A 255       6.763   7.213 -22.524  1.00  1.250          C  
ATOM   4143  OE1 GLU A 255       6.818   6.938 -23.696  1.00  1.250          O  
ATOM   4144  OE2 GLU A 255       7.339   8.163 -22.038  1.00  1.250          O  
ATOM   4145  H   GLU A 255       6.368   3.513 -20.805  1.00  0.920          H  
ATOM   4146  HA  GLU A 255       3.974   5.033 -20.541  1.00  1.130          H  
ATOM   4147 1HB  GLU A 255       5.838   4.643 -22.869  1.00  1.500          H  
ATOM   4148 2HB  GLU A 255       4.429   5.702 -22.965  1.00  1.500          H  
ATOM   4149 1HG  GLU A 255       5.262   7.003 -21.056  1.00  1.500          H  
ATOM   4150 2HG  GLU A 255       6.616   5.910 -20.864  1.00  1.500          H  
ATOM   4151  N   LYS A 256       3.620   2.349 -22.373  1.00  0.610          N  
ATOM   4152  CA  LYS A 256       2.655   1.438 -22.978  1.00  0.530          C  
ATOM   4153  C   LYS A 256       1.551   1.004 -21.998  1.00  0.420          C  
ATOM   4154  O   LYS A 256       0.519   0.474 -22.424  1.00  0.460          O  
ATOM   4155  CB  LYS A 256       3.362   0.200 -23.536  1.00  0.770          C  
ATOM   4156  CG  LYS A 256       4.295   0.439 -24.749  1.00  0.770          C  
ATOM   4157  CD  LYS A 256       3.545   0.804 -26.026  1.00  0.770          C  
ATOM   4158  CE  LYS A 256       4.510   0.925 -27.204  1.00  0.770          C  
ATOM   4159  NZ  LYS A 256       3.810   1.309 -28.468  1.00  0.770          N  
ATOM   4160  H   LYS A 256       4.612   2.080 -22.360  1.00  0.730          H  
ATOM   4161  HA  LYS A 256       2.166   1.962 -23.794  1.00  0.640          H  
ATOM   4162 1HB  LYS A 256       3.974  -0.240 -22.743  1.00  0.930          H  
ATOM   4163 2HB  LYS A 256       2.620  -0.543 -23.819  1.00  0.930          H  
ATOM   4164 1HG  LYS A 256       4.952   1.264 -24.526  1.00  0.930          H  
ATOM   4165 2HG  LYS A 256       4.906  -0.446 -24.919  1.00  0.930          H  
ATOM   4166 1HD  LYS A 256       2.794   0.043 -26.246  1.00  0.930          H  
ATOM   4167 2HD  LYS A 256       3.046   1.761 -25.902  1.00  0.930          H  
ATOM   4168 1HE  LYS A 256       5.260   1.680 -26.971  1.00  0.930          H  
ATOM   4169 2HE  LYS A 256       5.009  -0.032 -27.354  1.00  0.930          H  
ATOM   4170 1HZ  LYS A 256       4.483   1.378 -29.220  1.00  0.930          H  
ATOM   4171 2HZ  LYS A 256       3.119   0.609 -28.701  1.00  0.930          H  
ATOM   4172 3HZ  LYS A 256       3.354   2.202 -28.346  1.00  0.930          H  
ATOM   4173  N   THR A 257       1.781   1.180 -20.688  1.00  0.370          N  
ATOM   4174  CA  THR A 257       0.852   0.793 -19.648  1.00  0.460          C  
ATOM   4175  C   THR A 257       0.304   2.011 -18.890  1.00  0.570          C  
ATOM   4176  O   THR A 257      -0.213   1.839 -17.786  1.00  1.300          O  
ATOM   4177  CB  THR A 257       1.509  -0.148 -18.616  1.00  0.610          C  
ATOM   4178  OG1 THR A 257       2.587   0.514 -17.975  1.00  0.610          O  
ATOM   4179  CG2 THR A 257       2.063  -1.377 -19.325  1.00  0.610          C  
ATOM   4180  H   THR A 257       2.634   1.640 -20.368  1.00  0.440          H  
ATOM   4181  HA  THR A 257       0.011   0.278 -20.109  1.00  0.550          H  
ATOM   4182  HB  THR A 257       0.783  -0.428 -17.876  1.00  0.730          H  
ATOM   4183  HG1 THR A 257       2.237   1.046 -17.253  1.00  0.730          H  
ATOM   4184 1HG2 THR A 257       2.532  -2.028 -18.598  1.00  0.730          H  
ATOM   4185 2HG2 THR A 257       1.257  -1.907 -19.826  1.00  0.730          H  
ATOM   4186 3HG2 THR A 257       2.805  -1.070 -20.061  1.00  0.730          H  
ATOM   4187  N   THR A 258       0.431   3.242 -19.463  1.00  0.480          N  
ATOM   4188  CA  THR A 258      -0.054   4.540 -18.893  1.00  0.450          C  
ATOM   4189  C   THR A 258       0.850   5.174 -17.819  1.00  0.500          C  
ATOM   4190  O   THR A 258       0.505   6.199 -17.211  1.00  0.840          O  
ATOM   4191  CB  THR A 258      -1.490   4.483 -18.303  1.00  0.640          C  
ATOM   4192  OG1 THR A 258      -1.469   3.868 -17.014  1.00  0.640          O  
ATOM   4193  CG2 THR A 258      -2.501   3.784 -19.208  1.00  0.640          C  
ATOM   4194  H   THR A 258       0.908   3.298 -20.370  1.00  0.580          H  
ATOM   4195  HA  THR A 258      -0.091   5.246 -19.722  1.00  0.540          H  
ATOM   4196  HB  THR A 258      -1.828   5.503 -18.174  1.00  0.770          H  
ATOM   4197  HG1 THR A 258      -1.062   3.014 -17.092  1.00  0.770          H  
ATOM   4198 1HG2 THR A 258      -3.482   3.828 -18.735  1.00  0.770          H  
ATOM   4199 2HG2 THR A 258      -2.533   4.296 -20.166  1.00  0.770          H  
ATOM   4200 3HG2 THR A 258      -2.237   2.752 -19.366  1.00  0.770          H  
ATOM   4201  N   ILE A 259       1.994   4.559 -17.563  1.00  0.280          N  
ATOM   4202  CA  ILE A 259       2.937   5.014 -16.563  1.00  0.330          C  
ATOM   4203  C   ILE A 259       4.053   5.827 -17.196  1.00  0.370          C  
ATOM   4204  O   ILE A 259       4.581   5.459 -18.228  1.00  0.360          O  
ATOM   4205  CB  ILE A 259       3.514   3.817 -15.815  1.00  0.440          C  
ATOM   4206  CG1 ILE A 259       2.383   3.070 -15.085  1.00  0.440          C  
ATOM   4207  CG2 ILE A 259       4.580   4.319 -14.840  1.00  0.440          C  
ATOM   4208  CD1 ILE A 259       2.786   1.706 -14.615  1.00  0.440          C  
ATOM   4209  H   ILE A 259       2.275   3.756 -18.134  1.00  0.340          H  
ATOM   4210  HA  ILE A 259       2.412   5.650 -15.854  1.00  0.400          H  
ATOM   4211  HB  ILE A 259       3.933   3.117 -16.519  1.00  0.530          H  
ATOM   4212 1HG1 ILE A 259       2.074   3.654 -14.221  1.00  0.530          H  
ATOM   4213 2HG1 ILE A 259       1.525   2.963 -15.754  1.00  0.530          H  
ATOM   4214 1HG2 ILE A 259       5.000   3.521 -14.299  1.00  0.530          H  
ATOM   4215 2HG2 ILE A 259       5.386   4.820 -15.361  1.00  0.530          H  
ATOM   4216 3HG2 ILE A 259       4.116   5.010 -14.163  1.00  0.530          H  
ATOM   4217 1HD1 ILE A 259       1.974   1.240 -14.112  1.00  0.530          H  
ATOM   4218 2HD1 ILE A 259       3.083   1.092 -15.461  1.00  0.530          H  
ATOM   4219 3HD1 ILE A 259       3.591   1.781 -13.956  1.00  0.530          H  
ATOM   4220  N   VAL A 260       4.404   6.947 -16.603  1.00  0.560          N  
ATOM   4221  CA  VAL A 260       5.447   7.770 -17.184  1.00  0.610          C  
ATOM   4222  C   VAL A 260       6.614   7.798 -16.226  1.00  0.620          C  
ATOM   4223  O   VAL A 260       6.488   7.369 -15.080  1.00  0.850          O  
ATOM   4224  CB  VAL A 260       4.917   9.189 -17.405  1.00  0.830          C  
ATOM   4225  CG1 VAL A 260       3.678   9.107 -18.320  1.00  0.830          C  
ATOM   4226  CG2 VAL A 260       4.649   9.844 -16.061  1.00  0.830          C  
ATOM   4227  H   VAL A 260       3.948   7.218 -15.746  1.00  0.670          H  
ATOM   4228  HA  VAL A 260       5.771   7.343 -18.135  1.00  0.730          H  
ATOM   4229  HB  VAL A 260       5.653   9.785 -17.937  1.00  1.000          H  
ATOM   4230 1HG1 VAL A 260       3.289  10.096 -18.499  1.00  1.000          H  
ATOM   4231 2HG1 VAL A 260       3.957   8.644 -19.267  1.00  1.000          H  
ATOM   4232 3HG1 VAL A 260       2.910   8.514 -17.865  1.00  1.000          H  
ATOM   4233 1HG2 VAL A 260       4.263  10.852 -16.218  1.00  1.000          H  
ATOM   4234 2HG2 VAL A 260       3.955   9.266 -15.521  1.00  1.000          H  
ATOM   4235 3HG2 VAL A 260       5.568   9.909 -15.475  1.00  1.000          H  
ATOM   4236  N   LEU A 261       7.744   8.295 -16.685  1.00  0.470          N  
ATOM   4237  CA  LEU A 261       8.904   8.377 -15.830  1.00  0.470          C  
ATOM   4238  C   LEU A 261       8.715   9.425 -14.719  1.00  0.540          C  
ATOM   4239  O   LEU A 261       8.187  10.501 -14.991  1.00  0.650          O  
ATOM   4240  CB  LEU A 261      10.107   8.796 -16.657  1.00  0.660          C  
ATOM   4241  CG  LEU A 261      10.623   7.870 -17.742  1.00  0.660          C  
ATOM   4242  CD1 LEU A 261      11.795   8.576 -18.443  1.00  0.660          C  
ATOM   4243  CD2 LEU A 261      11.053   6.552 -17.161  1.00  0.660          C  
ATOM   4244  H   LEU A 261       7.790   8.623 -17.638  1.00  0.560          H  
ATOM   4245  HA  LEU A 261       9.067   7.396 -15.419  1.00  0.560          H  
ATOM   4246 1HB  LEU A 261       9.816   9.691 -17.171  1.00  0.790          H  
ATOM   4247 2HB  LEU A 261      10.899   9.036 -16.003  1.00  0.790          H  
ATOM   4248  HG  LEU A 261       9.851   7.699 -18.469  1.00  0.790          H  
ATOM   4249 1HD1 LEU A 261      12.183   7.945 -19.233  1.00  0.790          H  
ATOM   4250 2HD1 LEU A 261      11.454   9.518 -18.872  1.00  0.790          H  
ATOM   4251 3HD1 LEU A 261      12.590   8.771 -17.727  1.00  0.790          H  
ATOM   4252 1HD2 LEU A 261      11.437   5.909 -17.939  1.00  0.790          H  
ATOM   4253 2HD2 LEU A 261      11.840   6.713 -16.433  1.00  0.790          H  
ATOM   4254 3HD2 LEU A 261      10.227   6.039 -16.680  1.00  0.790          H  
ATOM   4255  N   PRO A 262       9.167   9.161 -13.478  1.00  0.560          N  
ATOM   4256  CA  PRO A 262       9.192  10.096 -12.370  1.00  0.690          C  
ATOM   4257  C   PRO A 262      10.043  11.319 -12.726  1.00  0.730          C  
ATOM   4258  O   PRO A 262      11.126  11.141 -13.280  1.00  0.680          O  
ATOM   4259  CB  PRO A 262       9.938   9.301 -11.292  1.00  1.030          C  
ATOM   4260  CG  PRO A 262       9.697   7.867 -11.626  1.00  1.030          C  
ATOM   4261  CD  PRO A 262       9.560   7.808 -13.122  1.00  1.030          C  
ATOM   4262  HA  PRO A 262       8.165  10.318 -12.074  1.00  0.830          H  
ATOM   4263 1HB  PRO A 262      11.002   9.571 -11.287  1.00  1.240          H  
ATOM   4264 2HB  PRO A 262       9.543   9.563 -10.302  1.00  1.240          H  
ATOM   4265 1HG  PRO A 262      10.545   7.266 -11.325  1.00  1.240          H  
ATOM   4266 2HG  PRO A 262       8.889   7.474 -11.066  1.00  1.240          H  
ATOM   4267 1HD  PRO A 262      10.481   7.499 -13.603  1.00  1.240          H  
ATOM   4268 2HD  PRO A 262       8.721   7.136 -13.335  1.00  1.240          H  
ATOM   4269  N   PRO A 263       9.657  12.527 -12.324  1.00  0.890          N  
ATOM   4270  CA  PRO A 263      10.401  13.763 -12.496  1.00  0.950          C  
ATOM   4271  C   PRO A 263      11.912  13.607 -12.300  1.00  0.870          C  
ATOM   4272  O   PRO A 263      12.691  13.937 -13.187  1.00  0.820          O  
ATOM   4273  CB  PRO A 263       9.721  14.652 -11.463  1.00  1.420          C  
ATOM   4274  CG  PRO A 263       8.283  14.183 -11.485  1.00  1.420          C  
ATOM   4275  CD  PRO A 263       8.365  12.694 -11.629  1.00  1.420          C  
ATOM   4276  HA  PRO A 263      10.199  14.156 -13.501  1.00  1.140          H  
ATOM   4277 1HB  PRO A 263      10.170  14.528 -10.482  1.00  1.710          H  
ATOM   4278 2HB  PRO A 263       9.834  15.687 -11.756  1.00  1.710          H  
ATOM   4279 1HG  PRO A 263       7.763  14.490 -10.559  1.00  1.710          H  
ATOM   4280 2HG  PRO A 263       7.747  14.654 -12.325  1.00  1.710          H  
ATOM   4281 1HD  PRO A 263       8.355  12.198 -10.669  1.00  1.710          H  
ATOM   4282 2HD  PRO A 263       7.532  12.374 -12.281  1.00  1.710          H  
ATOM   4283  N   VAL A 264      12.360  13.053 -11.172  1.00  0.920          N  
ATOM   4284  CA  VAL A 264      13.808  13.014 -10.972  1.00  0.890          C  
ATOM   4285  C   VAL A 264      14.572  12.197 -12.027  1.00  0.730          C  
ATOM   4286  O   VAL A 264      15.710  12.552 -12.346  1.00  0.690          O  
ATOM   4287  CB  VAL A 264      14.163  12.501  -9.552  1.00  1.260          C  
ATOM   4288  CG1 VAL A 264      13.884  11.011  -9.396  1.00  1.260          C  
ATOM   4289  CG2 VAL A 264      15.628  12.819  -9.259  1.00  1.260          C  
ATOM   4290  H   VAL A 264      11.728  12.736 -10.454  1.00  1.100          H  
ATOM   4291  HA  VAL A 264      14.170  14.040 -11.035  1.00  1.070          H  
ATOM   4292  HB  VAL A 264      13.536  13.014  -8.833  1.00  1.510          H  
ATOM   4293 1HG1 VAL A 264      14.128  10.711  -8.372  1.00  1.510          H  
ATOM   4294 2HG1 VAL A 264      12.835  10.820  -9.591  1.00  1.510          H  
ATOM   4295 3HG1 VAL A 264      14.490  10.426 -10.073  1.00  1.510          H  
ATOM   4296 1HG2 VAL A 264      15.882  12.493  -8.267  1.00  1.510          H  
ATOM   4297 2HG2 VAL A 264      16.278  12.321  -9.959  1.00  1.510          H  
ATOM   4298 3HG2 VAL A 264      15.773  13.875  -9.334  1.00  1.510          H  
ATOM   4299  N   ILE A 265      13.987  11.111 -12.556  1.00  0.670          N  
ATOM   4300  CA  ILE A 265      14.703  10.323 -13.549  1.00  0.510          C  
ATOM   4301  C   ILE A 265      14.647  11.070 -14.870  1.00  0.450          C  
ATOM   4302  O   ILE A 265      15.611  11.035 -15.637  1.00  0.420          O  
ATOM   4303  CB  ILE A 265      14.238   8.831 -13.653  1.00  0.780          C  
ATOM   4304  CG1 ILE A 265      15.306   7.993 -14.440  1.00  0.780          C  
ATOM   4305  CG2 ILE A 265      12.939   8.692 -14.310  1.00  0.780          C  
ATOM   4306  CD1 ILE A 265      15.128   6.446 -14.364  1.00  0.780          C  
ATOM   4307  H   ILE A 265      13.023  10.885 -12.318  1.00  0.800          H  
ATOM   4308  HA  ILE A 265      15.748  10.280 -13.251  1.00  0.610          H  
ATOM   4309  HB  ILE A 265      14.161   8.419 -12.649  1.00  0.930          H  
ATOM   4310 1HG1 ILE A 265      15.269   8.286 -15.490  1.00  0.930          H  
ATOM   4311 2HG1 ILE A 265      16.288   8.243 -14.056  1.00  0.930          H  
ATOM   4312 1HG2 ILE A 265      12.650   7.660 -14.345  1.00  0.930          H  
ATOM   4313 2HG2 ILE A 265      12.217   9.222 -13.766  1.00  0.930          H  
ATOM   4314 3HG2 ILE A 265      13.005   9.075 -15.316  1.00  0.930          H  
ATOM   4315 1HD1 ILE A 265      15.920   5.975 -14.939  1.00  0.930          H  
ATOM   4316 2HD1 ILE A 265      15.192   6.116 -13.326  1.00  0.930          H  
ATOM   4317 3HD1 ILE A 265      14.170   6.139 -14.779  1.00  0.930          H  
ATOM   4318  N   GLN A 266      13.521  11.746 -15.139  1.00  0.510          N  
ATOM   4319  CA  GLN A 266      13.394  12.520 -16.369  1.00  0.540          C  
ATOM   4320  C   GLN A 266      14.435  13.640 -16.421  1.00  0.500          C  
ATOM   4321  O   GLN A 266      15.050  13.880 -17.464  1.00  0.480          O  
ATOM   4322  CB  GLN A 266      12.004  13.151 -16.460  1.00  0.740          C  
ATOM   4323  CG  GLN A 266      10.910  12.179 -16.682  1.00  0.740          C  
ATOM   4324  CD  GLN A 266       9.552  12.809 -16.618  1.00  0.740          C  
ATOM   4325  OE1 GLN A 266       9.298  13.599 -15.714  1.00  0.740          O  
ATOM   4326  NE2 GLN A 266       8.684  12.490 -17.578  1.00  0.740          N  
ATOM   4327  H   GLN A 266      12.738  11.688 -14.475  1.00  0.610          H  
ATOM   4328  HA  GLN A 266      13.551  11.855 -17.217  1.00  0.650          H  
ATOM   4329 1HB  GLN A 266      11.789  13.690 -15.543  1.00  0.890          H  
ATOM   4330 2HB  GLN A 266      11.987  13.876 -17.274  1.00  0.890          H  
ATOM   4331 1HG  GLN A 266      11.042  11.712 -17.653  1.00  0.890          H  
ATOM   4332 2HG  GLN A 266      10.967  11.440 -15.890  1.00  0.890          H  
ATOM   4333 1HE2 GLN A 266       7.761  12.884 -17.587  1.00  0.890          H  
ATOM   4334 2HE2 GLN A 266       8.945  11.853 -18.297  1.00  0.890          H  
ATOM   4335  N   VAL A 267      14.669  14.294 -15.285  1.00  0.540          N  
ATOM   4336  CA  VAL A 267      15.634  15.375 -15.267  1.00  0.550          C  
ATOM   4337  C   VAL A 267      17.022  14.826 -15.538  1.00  0.550          C  
ATOM   4338  O   VAL A 267      17.762  15.405 -16.341  1.00  0.570          O  
ATOM   4339  CB  VAL A 267      15.626  16.133 -13.947  1.00  0.770          C  
ATOM   4340  CG1 VAL A 267      16.800  17.169 -13.966  1.00  0.770          C  
ATOM   4341  CG2 VAL A 267      14.257  16.788 -13.761  1.00  0.770          C  
ATOM   4342  H   VAL A 267      14.107  14.056 -14.463  1.00  0.650          H  
ATOM   4343  HA  VAL A 267      15.379  16.078 -16.061  1.00  0.660          H  
ATOM   4344  HB  VAL A 267      15.801  15.432 -13.124  1.00  0.920          H  
ATOM   4345 1HG1 VAL A 267      16.848  17.724 -13.057  1.00  0.920          H  
ATOM   4346 2HG1 VAL A 267      17.736  16.661 -14.097  1.00  0.920          H  
ATOM   4347 3HG1 VAL A 267      16.657  17.858 -14.781  1.00  0.920          H  
ATOM   4348 1HG2 VAL A 267      14.209  17.307 -12.824  1.00  0.920          H  
ATOM   4349 2HG2 VAL A 267      14.083  17.468 -14.569  1.00  0.920          H  
ATOM   4350 3HG2 VAL A 267      13.492  16.048 -13.773  1.00  0.920          H  
ATOM   4351  N   ILE A 268      17.374  13.707 -14.886  1.00  0.620          N  
ATOM   4352  CA  ILE A 268      18.679  13.125 -15.128  1.00  0.800          C  
ATOM   4353  C   ILE A 268      18.805  12.743 -16.582  1.00  0.800          C  
ATOM   4354  O   ILE A 268      19.834  13.022 -17.187  1.00  0.970          O  
ATOM   4355  CB  ILE A 268      18.943  11.878 -14.262  1.00  1.050          C  
ATOM   4356  CG1 ILE A 268      19.017  12.244 -12.763  1.00  1.050          C  
ATOM   4357  CG2 ILE A 268      20.241  11.149 -14.715  1.00  1.050          C  
ATOM   4358  CD1 ILE A 268      20.105  13.154 -12.307  1.00  1.050          C  
ATOM   4359  H   ILE A 268      16.733  13.291 -14.206  1.00  0.740          H  
ATOM   4360  HA  ILE A 268      19.435  13.859 -14.915  1.00  0.960          H  
ATOM   4361  HB  ILE A 268      18.097  11.192 -14.369  1.00  1.260          H  
ATOM   4362 1HG1 ILE A 268      18.083  12.685 -12.467  1.00  1.260          H  
ATOM   4363 2HG1 ILE A 268      19.153  11.354 -12.250  1.00  1.260          H  
ATOM   4364 1HG2 ILE A 268      20.393  10.263 -14.098  1.00  1.260          H  
ATOM   4365 2HG2 ILE A 268      20.163  10.839 -15.757  1.00  1.260          H  
ATOM   4366 3HG2 ILE A 268      21.086  11.808 -14.613  1.00  1.260          H  
ATOM   4367 1HD1 ILE A 268      20.014  13.269 -11.224  1.00  1.260          H  
ATOM   4368 2HD1 ILE A 268      21.068  12.738 -12.538  1.00  1.260          H  
ATOM   4369 3HD1 ILE A 268      20.009  14.099 -12.762  1.00  1.260          H  
ATOM   4370  N   LYS A 269      17.770  12.148 -17.185  1.00  0.700          N  
ATOM   4371  CA  LYS A 269      17.848  11.769 -18.589  1.00  0.860          C  
ATOM   4372  C   LYS A 269      18.373  12.918 -19.455  1.00  0.910          C  
ATOM   4373  O   LYS A 269      19.246  12.693 -20.296  1.00  1.110          O  
ATOM   4374  CB  LYS A 269      16.487  11.322 -19.128  1.00  1.140          C  
ATOM   4375  CG  LYS A 269      16.520  10.837 -20.586  1.00  1.140          C  
ATOM   4376  CD  LYS A 269      15.134  10.412 -21.096  1.00  1.140          C  
ATOM   4377  CE  LYS A 269      15.223   9.954 -22.552  1.00  1.140          C  
ATOM   4378  NZ  LYS A 269      13.893   9.629 -23.136  1.00  1.140          N  
ATOM   4379  H   LYS A 269      16.931  11.912 -16.647  1.00  0.840          H  
ATOM   4380  HA  LYS A 269      18.544  10.937 -18.677  1.00  1.030          H  
ATOM   4381 1HB  LYS A 269      16.086  10.528 -18.495  1.00  1.370          H  
ATOM   4382 2HB  LYS A 269      15.791  12.155 -19.078  1.00  1.370          H  
ATOM   4383 1HG  LYS A 269      16.887  11.644 -21.225  1.00  1.370          H  
ATOM   4384 2HG  LYS A 269      17.209   9.996 -20.668  1.00  1.370          H  
ATOM   4385 1HD  LYS A 269      14.736   9.600 -20.481  1.00  1.370          H  
ATOM   4386 2HD  LYS A 269      14.452  11.262 -21.033  1.00  1.370          H  
ATOM   4387 1HE  LYS A 269      15.686  10.741 -23.145  1.00  1.370          H  
ATOM   4388 2HE  LYS A 269      15.849   9.064 -22.598  1.00  1.370          H  
ATOM   4389 1HZ  LYS A 269      14.014   9.328 -24.091  1.00  1.370          H  
ATOM   4390 2HZ  LYS A 269      13.426   8.876 -22.606  1.00  1.370          H  
ATOM   4391 3HZ  LYS A 269      13.305  10.443 -23.118  1.00  1.370          H  
ATOM   4392  N   ASP A 270      17.894  14.151 -19.234  1.00  0.770          N  
ATOM   4393  CA  ASP A 270      18.377  15.256 -20.062  1.00  0.830          C  
ATOM   4394  C   ASP A 270      19.755  15.741 -19.598  1.00  0.890          C  
ATOM   4395  O   ASP A 270      20.609  16.095 -20.419  1.00  1.070          O  
ATOM   4396  CB  ASP A 270      17.396  16.429 -20.031  1.00  1.140          C  
ATOM   4397  CG  ASP A 270      16.075  16.154 -20.735  1.00  1.140          C  
ATOM   4398  OD1 ASP A 270      16.092  15.812 -21.898  1.00  1.140          O  
ATOM   4399  OD2 ASP A 270      15.053  16.313 -20.110  1.00  1.140          O  
ATOM   4400  H   ASP A 270      17.135  14.276 -18.547  1.00  0.920          H  
ATOM   4401  HA  ASP A 270      18.462  14.905 -21.089  1.00  1.000          H  
ATOM   4402 1HB  ASP A 270      17.183  16.666 -18.994  1.00  1.370          H  
ATOM   4403 2HB  ASP A 270      17.856  17.305 -20.483  1.00  1.370          H  
ATOM   4404  N   LEU A 271      20.019  15.723 -18.291  1.00  0.850          N  
ATOM   4405  CA  LEU A 271      21.335  16.156 -17.821  1.00  1.060          C  
ATOM   4406  C   LEU A 271      22.436  15.244 -18.373  1.00  1.340          C  
ATOM   4407  O   LEU A 271      23.502  15.724 -18.751  1.00  1.570          O  
ATOM   4408  CB  LEU A 271      21.400  16.138 -16.285  1.00  1.400          C  
ATOM   4409  CG  LEU A 271      20.554  17.196 -15.514  1.00  1.400          C  
ATOM   4410  CD1 LEU A 271      20.543  16.818 -14.057  1.00  1.400          C  
ATOM   4411  CD2 LEU A 271      21.150  18.608 -15.668  1.00  1.400          C  
ATOM   4412  H   LEU A 271      19.284  15.459 -17.624  1.00  1.020          H  
ATOM   4413  HA  LEU A 271      21.522  17.160 -18.186  1.00  1.270          H  
ATOM   4414 1HB  LEU A 271      21.079  15.157 -15.956  1.00  1.680          H  
ATOM   4415 2HB  LEU A 271      22.443  16.264 -15.988  1.00  1.680          H  
ATOM   4416  HG  LEU A 271      19.536  17.186 -15.893  1.00  1.680          H  
ATOM   4417 1HD1 LEU A 271      19.936  17.508 -13.510  1.00  1.680          H  
ATOM   4418 2HD1 LEU A 271      20.119  15.853 -13.970  1.00  1.680          H  
ATOM   4419 3HD1 LEU A 271      21.556  16.816 -13.655  1.00  1.680          H  
ATOM   4420 1HD2 LEU A 271      20.539  19.320 -15.116  1.00  1.680          H  
ATOM   4421 2HD2 LEU A 271      22.170  18.619 -15.275  1.00  1.680          H  
ATOM   4422 3HD2 LEU A 271      21.168  18.887 -16.697  1.00  1.680          H  
ATOM   4423  N   ILE A 272      22.166  13.932 -18.457  1.00  1.370          N  
ATOM   4424  CA  ILE A 272      23.169  13.004 -18.974  1.00  1.660          C  
ATOM   4425  C   ILE A 272      23.163  12.903 -20.494  1.00  1.710          C  
ATOM   4426  O   ILE A 272      24.215  12.776 -21.098  1.00  1.910          O  
ATOM   4427  CB  ILE A 272      23.095  11.591 -18.347  1.00  2.210          C  
ATOM   4428  CG1 ILE A 272      21.782  10.820 -18.697  1.00  2.210          C  
ATOM   4429  CG2 ILE A 272      23.253  11.761 -16.888  1.00  2.210          C  
ATOM   4430  CD1 ILE A 272      21.767   9.386 -18.265  1.00  2.210          C  
ATOM   4431  H   ILE A 272      21.265  13.604 -18.115  1.00  1.640          H  
ATOM   4432  HA  ILE A 272      24.132  13.386 -18.671  1.00  1.990          H  
ATOM   4433  HB  ILE A 272      23.923  11.000 -18.725  1.00  2.650          H  
ATOM   4434 1HG1 ILE A 272      20.964  11.304 -18.243  1.00  2.650          H  
ATOM   4435 2HG1 ILE A 272      21.629  10.812 -19.762  1.00  2.650          H  
ATOM   4436 1HG2 ILE A 272      23.276  10.808 -16.378  1.00  2.650          H  
ATOM   4437 2HG2 ILE A 272      24.179  12.280 -16.724  1.00  2.650          H  
ATOM   4438 3HG2 ILE A 272      22.433  12.359 -16.503  1.00  2.650          H  
ATOM   4439 1HD1 ILE A 272      20.820   8.936 -18.560  1.00  2.650          H  
ATOM   4440 2HD1 ILE A 272      22.574   8.891 -18.763  1.00  2.650          H  
ATOM   4441 3HD1 ILE A 272      21.877   9.294 -17.191  1.00  2.650          H  
ATOM   4442  N   ALA A 273      21.998  12.953 -21.143  1.00  1.590          N  
ATOM   4443  CA  ALA A 273      21.972  12.843 -22.591  1.00  1.790          C  
ATOM   4444  C   ALA A 273      22.776  13.951 -23.248  1.00  1.790          C  
ATOM   4445  O   ALA A 273      23.432  13.753 -24.281  1.00  2.080          O  
ATOM   4446  CB  ALA A 273      20.540  12.901 -23.097  1.00  2.430          C  
ATOM   4447  H   ALA A 273      21.109  13.022 -20.648  1.00  1.910          H  
ATOM   4448  HA  ALA A 273      22.416  11.886 -22.867  1.00  2.150          H  
ATOM   4449 1HB  ALA A 273      20.535  12.798 -24.179  1.00  2.910          H  
ATOM   4450 2HB  ALA A 273      19.963  12.093 -22.650  1.00  2.910          H  
ATOM   4451 3HB  ALA A 273      20.100  13.858 -22.818  1.00  2.910          H  
ATOM   4452  N   ILE A 274      22.762  15.137 -22.666  1.00  1.520          N  
ATOM   4453  CA  ILE A 274      23.457  16.177 -23.356  1.00  1.560          C  
ATOM   4454  C   ILE A 274      24.894  16.303 -22.917  1.00  1.660          C  
ATOM   4455  O   ILE A 274      25.208  16.787 -21.839  1.00  1.930          O  
ATOM   4456  CB  ILE A 274      22.711  17.499 -23.177  1.00  2.170          C  
ATOM   4457  CG1 ILE A 274      21.184  17.278 -23.593  1.00  2.170          C  
ATOM   4458  CG2 ILE A 274      23.409  18.641 -23.991  1.00  2.170          C  
ATOM   4459  CD1 ILE A 274      20.921  16.755 -25.007  1.00  2.170          C  
ATOM   4460  H   ILE A 274      22.223  15.318 -21.813  1.00  1.820          H  
ATOM   4461  HA  ILE A 274      23.476  15.948 -24.416  1.00  1.870          H  
ATOM   4462  HB  ILE A 274      22.712  17.766 -22.118  1.00  2.600          H  
ATOM   4463 1HG1 ILE A 274      20.735  16.576 -22.892  1.00  2.600          H  
ATOM   4464 2HG1 ILE A 274      20.673  18.202 -23.497  1.00  2.600          H  
ATOM   4465 1HG2 ILE A 274      22.883  19.576 -23.849  1.00  2.600          H  
ATOM   4466 2HG2 ILE A 274      24.434  18.764 -23.654  1.00  2.600          H  
ATOM   4467 3HG2 ILE A 274      23.414  18.393 -25.050  1.00  2.600          H  
ATOM   4468 1HD1 ILE A 274      19.845  16.661 -25.147  1.00  2.600          H  
ATOM   4469 2HD1 ILE A 274      21.317  17.436 -25.745  1.00  2.600          H  
ATOM   4470 3HD1 ILE A 274      21.375  15.781 -25.146  1.00  2.600          H  
ATOM   4471  N   ASN A 275      25.761  15.866 -23.816  1.00  1.660          N  
ATOM   4472  CA  ASN A 275      27.217  15.907 -23.676  1.00  1.820          C  
ATOM   4473  C   ASN A 275      27.718  15.290 -22.372  1.00  1.730          C  
ATOM   4474  O   ASN A 275      28.622  15.831 -21.731  1.00  1.900          O  
ATOM   4475  CB  ASN A 275      27.713  17.340 -23.770  1.00  2.480          C  
ATOM   4476  CG  ASN A 275      27.349  18.006 -25.062  1.00  2.480          C  
ATOM   4477  OD1 ASN A 275      26.936  17.362 -26.037  1.00  2.480          O  
ATOM   4478  ND2 ASN A 275      27.528  19.296 -25.105  1.00  2.480          N  
ATOM   4479  H   ASN A 275      25.334  15.420 -24.629  1.00  1.990          H  
ATOM   4480  HA  ASN A 275      27.652  15.330 -24.492  1.00  2.180          H  
ATOM   4481 1HB  ASN A 275      27.305  17.922 -22.947  1.00  2.980          H  
ATOM   4482 2HB  ASN A 275      28.795  17.353 -23.670  1.00  2.980          H  
ATOM   4483 1HD2 ASN A 275      27.327  19.804 -25.945  1.00  2.980          H  
ATOM   4484 2HD2 ASN A 275      27.901  19.770 -24.307  1.00  2.980          H  
ATOM   4485  N   ALA A 276      27.152  14.162 -21.985  1.00  1.710          N  
ATOM   4486  CA  ALA A 276      27.518  13.509 -20.739  1.00  1.910          C  
ATOM   4487  C   ALA A 276      27.147  12.036 -20.781  1.00  1.920          C  
ATOM   4488  O   ALA A 276      26.625  11.542 -21.781  1.00  1.790          O  
ATOM   4489  CB  ALA A 276      26.856  14.223 -19.575  1.00  2.590          C  
ATOM   4490  H   ALA A 276      26.422  13.764 -22.566  1.00  2.050          H  
ATOM   4491  HA  ALA A 276      28.599  13.568 -20.623  1.00  2.290          H  
ATOM   4492 1HB  ALA A 276      27.128  13.758 -18.634  1.00  3.110          H  
ATOM   4493 2HB  ALA A 276      27.168  15.269 -19.566  1.00  3.110          H  
ATOM   4494 3HB  ALA A 276      25.806  14.187 -19.710  1.00  3.110          H  
ATOM   4495  N   HIS A 277      27.505  11.307 -19.723  1.00  2.250          N  
ATOM   4496  CA  HIS A 277      27.190   9.891 -19.665  1.00  2.430          C  
ATOM   4497  C   HIS A 277      26.632   9.492 -18.309  1.00  2.040          C  
ATOM   4498  O   HIS A 277      27.034  10.027 -17.271  1.00  2.070          O  
ATOM   4499  CB  HIS A 277      28.445   9.055 -19.945  1.00  3.330          C  
ATOM   4500  CG  HIS A 277      29.043   9.299 -21.288  1.00  3.330          C  
ATOM   4501  ND1 HIS A 277      28.566   8.707 -22.437  1.00  3.330          N  
ATOM   4502  CD2 HIS A 277      30.078  10.082 -21.667  1.00  3.330          C  
ATOM   4503  CE1 HIS A 277      29.291   9.114 -23.464  1.00  3.330          C  
ATOM   4504  NE2 HIS A 277      30.215   9.947 -23.022  1.00  3.330          N  
ATOM   4505  H   HIS A 277      27.966  11.745 -18.940  1.00  2.700          H  
ATOM   4506  HA  HIS A 277      26.439   9.651 -20.417  1.00  2.920          H  
ATOM   4507 1HB  HIS A 277      29.201   9.271 -19.190  1.00  4.000          H  
ATOM   4508 2HB  HIS A 277      28.200   7.994 -19.868  1.00  4.000          H  
ATOM   4509  HD1 HIS A 277      27.629   8.382 -22.559  1.00  4.000          H  
ATOM   4510  HD2 HIS A 277      30.750  10.736 -21.113  1.00  4.000          H  
ATOM   4511  HE1 HIS A 277      29.073   8.757 -24.469  1.00  4.000          H  
ATOM   4512  N   PHE A 278      25.791   8.458 -18.335  1.00  1.960          N  
ATOM   4513  CA  PHE A 278      25.165   7.839 -17.167  1.00  1.910          C  
ATOM   4514  C   PHE A 278      26.166   7.318 -16.146  1.00  2.030          C  
ATOM   4515  O   PHE A 278      25.862   7.215 -14.958  1.00  2.320          O  
ATOM   4516  CB  PHE A 278      24.282   6.682 -17.630  1.00  2.690          C  
ATOM   4517  CG  PHE A 278      25.055   5.524 -18.172  1.00  2.690          C  
ATOM   4518  CD1 PHE A 278      25.497   4.497 -17.362  1.00  2.690          C  
ATOM   4519  CD2 PHE A 278      25.343   5.465 -19.527  1.00  2.690          C  
ATOM   4520  CE1 PHE A 278      26.197   3.453 -17.879  1.00  2.690          C  
ATOM   4521  CE2 PHE A 278      26.054   4.419 -20.044  1.00  2.690          C  
ATOM   4522  CZ  PHE A 278      26.482   3.411 -19.219  1.00  2.690          C  
ATOM   4523  H   PHE A 278      25.539   8.097 -19.244  1.00  2.350          H  
ATOM   4524  HA  PHE A 278      24.538   8.588 -16.682  1.00  2.290          H  
ATOM   4525 1HB  PHE A 278      23.664   6.340 -16.812  1.00  3.230          H  
ATOM   4526 2HB  PHE A 278      23.620   7.010 -18.407  1.00  3.230          H  
ATOM   4527  HD1 PHE A 278      25.297   4.516 -16.311  1.00  3.230          H  
ATOM   4528  HD2 PHE A 278      24.998   6.254 -20.190  1.00  3.230          H  
ATOM   4529  HE1 PHE A 278      26.541   2.652 -17.220  1.00  3.230          H  
ATOM   4530  HE2 PHE A 278      26.276   4.381 -21.111  1.00  3.230          H  
ATOM   4531  HZ  PHE A 278      27.046   2.575 -19.628  1.00  3.230          H  
ATOM   4532  N   ASN A 279      27.390   7.061 -16.578  1.00  2.200          N  
ATOM   4533  CA  ASN A 279      28.422   6.549 -15.699  1.00  2.460          C  
ATOM   4534  C   ASN A 279      28.746   7.497 -14.548  1.00  2.760          C  
ATOM   4535  O   ASN A 279      29.125   7.050 -13.464  1.00  3.170          O  
ATOM   4536  CB  ASN A 279      29.675   6.260 -16.499  1.00  3.340          C  
ATOM   4537  CG  ASN A 279      29.623   4.976 -17.282  1.00  3.340          C  
ATOM   4538  OD1 ASN A 279      29.045   3.971 -16.852  1.00  3.340          O  
ATOM   4539  ND2 ASN A 279      30.211   4.995 -18.447  1.00  3.340          N  
ATOM   4540  H   ASN A 279      27.598   7.206 -17.554  1.00  2.640          H  
ATOM   4541  HA  ASN A 279      28.064   5.616 -15.262  1.00  2.950          H  
ATOM   4542 1HB  ASN A 279      29.843   7.081 -17.196  1.00  4.010          H  
ATOM   4543 2HB  ASN A 279      30.531   6.227 -15.826  1.00  4.010          H  
ATOM   4544 1HD2 ASN A 279      30.205   4.177 -19.020  1.00  4.010          H  
ATOM   4545 2HD2 ASN A 279      30.667   5.824 -18.768  1.00  4.010          H  
ATOM   4546  N   LYS A 280      28.574   8.811 -14.742  1.00  2.730          N  
ATOM   4547  CA  LYS A 280      28.899   9.744 -13.671  1.00  3.140          C  
ATOM   4548  C   LYS A 280      27.720   9.977 -12.738  1.00  3.050          C  
ATOM   4549  O   LYS A 280      27.840  10.675 -11.731  1.00  3.450          O  
ATOM   4550  CB  LYS A 280      29.390  11.072 -14.247  1.00  4.230          C  
ATOM   4551  CG  LYS A 280      30.731  10.977 -14.969  1.00  4.230          C  
ATOM   4552  CD  LYS A 280      31.181  12.337 -15.508  1.00  4.230          C  
ATOM   4553  CE  LYS A 280      32.557  12.248 -16.176  1.00  4.230          C  
ATOM   4554  NZ  LYS A 280      32.997  13.562 -16.740  1.00  4.230          N  
ATOM   4555  H   LYS A 280      28.222   9.186 -15.633  1.00  3.280          H  
ATOM   4556  HA  LYS A 280      29.708   9.316 -13.079  1.00  3.770          H  
ATOM   4557 1HB  LYS A 280      28.649  11.449 -14.957  1.00  5.080          H  
ATOM   4558 2HB  LYS A 280      29.482  11.805 -13.447  1.00  5.080          H  
ATOM   4559 1HG  LYS A 280      31.482  10.599 -14.275  1.00  5.080          H  
ATOM   4560 2HG  LYS A 280      30.642  10.273 -15.796  1.00  5.080          H  
ATOM   4561 1HD  LYS A 280      30.453  12.693 -16.241  1.00  5.080          H  
ATOM   4562 2HD  LYS A 280      31.228  13.055 -14.689  1.00  5.080          H  
ATOM   4563 1HE  LYS A 280      33.287  11.921 -15.436  1.00  5.080          H  
ATOM   4564 2HE  LYS A 280      32.519  11.514 -16.981  1.00  5.080          H  
ATOM   4565 1HZ  LYS A 280      33.908  13.460 -17.167  1.00  5.080          H  
ATOM   4566 2HZ  LYS A 280      32.335  13.867 -17.441  1.00  5.080          H  
ATOM   4567 3HZ  LYS A 280      33.049  14.253 -16.004  1.00  5.080          H  
ATOM   4568  N   LEU A 281      26.560   9.438 -13.112  1.00  2.690          N  
ATOM   4569  CA  LEU A 281      25.317   9.573 -12.374  1.00  2.770          C  
ATOM   4570  C   LEU A 281      24.919   8.182 -11.917  1.00  3.010          C  
ATOM   4571  O   LEU A 281      23.741   7.880 -11.740  1.00  3.230          O  
ATOM   4572  CB  LEU A 281      24.216  10.196 -13.252  1.00  3.850          C  
ATOM   4573  CG  LEU A 281      24.202  11.779 -13.470  1.00  3.850          C  
ATOM   4574  CD1 LEU A 281      24.056  12.508 -12.157  1.00  3.850          C  
ATOM   4575  CD2 LEU A 281      25.474  12.256 -14.177  1.00  3.850          C  
ATOM   4576  H   LEU A 281      26.527   8.834 -13.932  1.00  3.230          H  
ATOM   4577  HA  LEU A 281      25.485  10.174 -11.487  1.00  3.320          H  
ATOM   4578 1HB  LEU A 281      24.276   9.731 -14.237  1.00  4.620          H  
ATOM   4579 2HB  LEU A 281      23.248   9.931 -12.819  1.00  4.620          H  
ATOM   4580  HG  LEU A 281      23.347  12.018 -14.078  1.00  4.620          H  
ATOM   4581 1HD1 LEU A 281      24.017  13.578 -12.357  1.00  4.620          H  
ATOM   4582 2HD1 LEU A 281      23.145  12.189 -11.656  1.00  4.620          H  
ATOM   4583 3HD1 LEU A 281      24.905  12.304 -11.518  1.00  4.620          H  
ATOM   4584 1HD2 LEU A 281      25.405  13.334 -14.345  1.00  4.620          H  
ATOM   4585 2HD2 LEU A 281      26.327  12.069 -13.572  1.00  4.620          H  
ATOM   4586 3HD2 LEU A 281      25.600  11.747 -15.128  1.00  4.620          H  
ATOM   4587  N   ILE A 282      25.936   7.337 -11.778  1.00  3.250          N  
ATOM   4588  CA  ILE A 282      25.889   5.932 -11.400  1.00  3.620          C  
ATOM   4589  C   ILE A 282      24.696   5.109 -11.925  1.00  3.170          C  
ATOM   4590  O   ILE A 282      24.027   4.388 -11.170  1.00  3.480          O  
ATOM   4591  CB  ILE A 282      26.067   5.794  -9.862  1.00  4.920          C  
ATOM   4592  CG1 ILE A 282      24.941   6.550  -9.085  1.00  4.920          C  
ATOM   4593  CG2 ILE A 282      27.453   6.339  -9.489  1.00  4.920          C  
ATOM   4594  CD1 ILE A 282      24.884   6.272  -7.589  1.00  4.920          C  
ATOM   4595  H   ILE A 282      26.853   7.719 -11.981  1.00  3.900          H  
ATOM   4596  HA  ILE A 282      26.780   5.476 -11.833  1.00  4.340          H  
ATOM   4597  HB  ILE A 282      26.006   4.742  -9.586  1.00  5.900          H  
ATOM   4598 1HG1 ILE A 282      25.093   7.616  -9.202  1.00  5.900          H  
ATOM   4599 2HG1 ILE A 282      23.980   6.293  -9.518  1.00  5.900          H  
ATOM   4600 1HG2 ILE A 282      27.629   6.231  -8.426  1.00  5.900          H  
ATOM   4601 2HG2 ILE A 282      28.215   5.781 -10.032  1.00  5.900          H  
ATOM   4602 3HG2 ILE A 282      27.517   7.393  -9.759  1.00  5.900          H  
ATOM   4603 1HD1 ILE A 282      24.075   6.853  -7.151  1.00  5.900          H  
ATOM   4604 2HD1 ILE A 282      24.697   5.210  -7.421  1.00  5.900          H  
ATOM   4605 3HD1 ILE A 282      25.810   6.554  -7.110  1.00  5.900          H  
ATOM   4606  N   GLU A 283      24.450   5.221 -13.246  1.00  2.880          N  
ATOM   4607  CA  GLU A 283      23.506   4.442 -14.068  1.00  3.060          C  
ATOM   4608  C   GLU A 283      22.036   4.400 -13.668  1.00  2.850          C  
ATOM   4609  O   GLU A 283      21.156   4.755 -14.453  1.00  3.240          O  
ATOM   4610  CB  GLU A 283      24.004   2.986 -14.191  1.00  4.210          C  
ATOM   4611  CG  GLU A 283      23.172   2.103 -15.148  1.00  4.210          C  
ATOM   4612  CD  GLU A 283      23.718   0.691 -15.327  1.00  4.210          C  
ATOM   4613  OE1 GLU A 283      24.636   0.332 -14.635  1.00  4.210          O  
ATOM   4614  OE2 GLU A 283      23.225  -0.020 -16.190  1.00  4.210          O  
ATOM   4615  H   GLU A 283      25.020   5.894 -13.769  1.00  3.460          H  
ATOM   4616  HA  GLU A 283      23.526   4.879 -15.059  1.00  3.670          H  
ATOM   4617 1HB  GLU A 283      25.035   2.980 -14.537  1.00  5.050          H  
ATOM   4618 2HB  GLU A 283      23.986   2.507 -13.211  1.00  5.050          H  
ATOM   4619 1HG  GLU A 283      22.165   2.020 -14.750  1.00  5.050          H  
ATOM   4620 2HG  GLU A 283      23.109   2.595 -16.119  1.00  5.050          H  
ATOM   4621  N   LEU A 284      21.778   3.861 -12.487  1.00  2.610          N  
ATOM   4622  CA  LEU A 284      20.433   3.560 -12.034  1.00  2.660          C  
ATOM   4623  C   LEU A 284      19.885   4.375 -10.872  1.00  2.160          C  
ATOM   4624  O   LEU A 284      18.702   4.268 -10.554  1.00  2.460          O  
ATOM   4625  CB  LEU A 284      20.396   2.056 -11.734  1.00  3.700          C  
ATOM   4626  CG  LEU A 284      21.459   1.479 -10.726  1.00  3.700          C  
ATOM   4627  CD1 LEU A 284      21.036   1.676  -9.262  1.00  3.700          C  
ATOM   4628  CD2 LEU A 284      21.653   0.015 -11.051  1.00  3.700          C  
ATOM   4629  H   LEU A 284      22.576   3.658 -11.894  1.00  3.130          H  
ATOM   4630  HA  LEU A 284      19.769   3.735 -12.879  1.00  3.190          H  
ATOM   4631 1HB  LEU A 284      19.431   1.823 -11.354  1.00  4.440          H  
ATOM   4632 2HB  LEU A 284      20.524   1.525 -12.675  1.00  4.440          H  
ATOM   4633  HG  LEU A 284      22.406   1.994 -10.860  1.00  4.440          H  
ATOM   4634 1HD1 LEU A 284      21.801   1.261  -8.611  1.00  4.440          H  
ATOM   4635 2HD1 LEU A 284      20.921   2.707  -9.035  1.00  4.440          H  
ATOM   4636 3HD1 LEU A 284      20.114   1.183  -9.077  1.00  4.440          H  
ATOM   4637 1HD2 LEU A 284      22.404  -0.409 -10.388  1.00  4.440          H  
ATOM   4638 2HD2 LEU A 284      20.719  -0.516 -10.925  1.00  4.440          H  
ATOM   4639 3HD2 LEU A 284      21.989  -0.086 -12.089  1.00  4.440          H  
ATOM   4640  N   GLN A 285      20.712   5.197 -10.236  1.00  2.330          N  
ATOM   4641  CA  GLN A 285      20.241   5.978  -9.086  1.00  2.740          C  
ATOM   4642  C   GLN A 285      20.239   7.502  -9.339  1.00  2.310          C  
ATOM   4643  O   GLN A 285      21.250   8.146  -9.079  1.00  2.800          O  
ATOM   4644  CB  GLN A 285      21.140   5.634  -7.886  1.00  3.670          C  
ATOM   4645  CG  GLN A 285      20.808   6.273  -6.553  1.00  3.670          C  
ATOM   4646  CD  GLN A 285      21.739   5.796  -5.452  1.00  3.670          C  
ATOM   4647  OE1 GLN A 285      22.445   4.794  -5.613  1.00  3.670          O  
ATOM   4648  NE2 GLN A 285      21.751   6.503  -4.324  1.00  3.670          N  
ATOM   4649  H   GLN A 285      21.699   5.215 -10.521  1.00  2.800          H  
ATOM   4650  HA  GLN A 285      19.232   5.660  -8.844  1.00  3.290          H  
ATOM   4651 1HB  GLN A 285      21.121   4.564  -7.725  1.00  4.410          H  
ATOM   4652 2HB  GLN A 285      22.143   5.892  -8.131  1.00  4.410          H  
ATOM   4653 1HG  GLN A 285      20.914   7.353  -6.634  1.00  4.410          H  
ATOM   4654 2HG  GLN A 285      19.792   6.001  -6.276  1.00  4.410          H  
ATOM   4655 1HE2 GLN A 285      22.348   6.223  -3.567  1.00  4.410          H  
ATOM   4656 2HE2 GLN A 285      21.167   7.309  -4.220  1.00  4.410          H  
ATOM   4657  N   PRO A 286      19.112   8.125  -9.800  1.00  1.680          N  
ATOM   4658  CA  PRO A 286      19.015   9.548 -10.107  1.00  1.800          C  
ATOM   4659  C   PRO A 286      19.520  10.462  -8.937  1.00  1.820          C  
ATOM   4660  O   PRO A 286      20.462  11.225  -9.164  1.00  2.510          O  
ATOM   4661  CB  PRO A 286      17.516   9.689 -10.492  1.00  2.700          C  
ATOM   4662  CG  PRO A 286      17.166   8.350 -11.063  1.00  2.700          C  
ATOM   4663  CD  PRO A 286      17.900   7.357 -10.175  1.00  2.700          C  
ATOM   4664  HA  PRO A 286      19.647   9.711 -10.980  1.00  2.160          H  
ATOM   4665 1HB  PRO A 286      16.893  10.000  -9.725  1.00  3.240          H  
ATOM   4666 2HB  PRO A 286      17.395  10.455 -11.252  1.00  3.240          H  
ATOM   4667 1HG  PRO A 286      16.077   8.200 -11.050  1.00  3.240          H  
ATOM   4668 2HG  PRO A 286      17.495   8.289 -12.104  1.00  3.240          H  
ATOM   4669 1HD  PRO A 286      17.309   7.071  -9.298  1.00  3.240          H  
ATOM   4670 2HD  PRO A 286      18.152   6.519 -10.798  1.00  3.240          H  
ATOM   4671  N   LYS A 287      18.996  10.416  -7.682  1.00  1.560          N  
ATOM   4672  CA  LYS A 287      17.795   9.786  -7.101  1.00  1.390          C  
ATOM   4673  C   LYS A 287      17.411  10.649  -5.926  1.00  1.300          C  
ATOM   4674  O   LYS A 287      16.376  10.632  -6.577  1.00  1.770          O  
ATOM   4675  CB  LYS A 287      18.054   8.371  -6.616  1.00  2.010          C  
ATOM   4676  CG  LYS A 287      16.834   7.530  -6.338  1.00  2.010          C  
ATOM   4677  CD  LYS A 287      16.489   7.452  -4.854  1.00  2.010          C  
ATOM   4678  CE  LYS A 287      15.274   6.608  -4.676  1.00  2.010          C  
ATOM   4679  NZ  LYS A 287      14.971   6.284  -3.262  1.00  2.010          N  
ATOM   4680  H   LYS A 287      19.482  11.008  -7.026  1.00  1.870          H  
ATOM   4681  HA  LYS A 287      16.953   9.801  -7.754  1.00  1.670          H  
ATOM   4682 1HB  LYS A 287      18.618   7.849  -7.293  1.00  2.420          H  
ATOM   4683 2HB  LYS A 287      18.626   8.421  -5.694  1.00  2.420          H  
ATOM   4684 1HG  LYS A 287      15.974   7.942  -6.876  1.00  2.420          H  
ATOM   4685 2HG  LYS A 287      17.015   6.522  -6.708  1.00  2.420          H  
ATOM   4686 1HD  LYS A 287      17.322   7.016  -4.302  1.00  2.420          H  
ATOM   4687 2HD  LYS A 287      16.287   8.445  -4.458  1.00  2.420          H  
ATOM   4688 1HE  LYS A 287      14.435   7.147  -5.083  1.00  2.420          H  
ATOM   4689 2HE  LYS A 287      15.401   5.677  -5.225  1.00  2.420          H  
ATOM   4690 1HZ  LYS A 287      14.111   5.709  -3.289  1.00  2.420          H  
ATOM   4691 2HZ  LYS A 287      15.723   5.757  -2.851  1.00  2.420          H  
ATOM   4692 3HZ  LYS A 287      14.814   7.121  -2.719  1.00  2.420          H  
ATOM   4693  N   ASN A 288      16.706  11.379  -5.056  1.00  1.130          N  
ATOM   4694  CA  ASN A 288      15.339  11.917  -5.160  1.00  1.290          C  
ATOM   4695  C   ASN A 288      15.481  13.351  -5.698  1.00  1.190          C  
ATOM   4696  O   ASN A 288      16.597  13.798  -6.015  1.00  1.160          O  
ATOM   4697  CB  ASN A 288      14.617  11.903  -3.825  1.00  1.740          C  
ATOM   4698  CG  ASN A 288      15.195  12.834  -2.798  1.00  1.740          C  
ATOM   4699  OD1 ASN A 288      16.080  13.634  -3.095  1.00  1.740          O  
ATOM   4700  ND2 ASN A 288      14.658  12.773  -1.612  1.00  1.740          N  
ATOM   4701  H   ASN A 288      17.232  11.590  -4.201  1.00  1.360          H  
ATOM   4702  HA  ASN A 288      14.706  11.368  -5.858  1.00  1.550          H  
ATOM   4703 1HB  ASN A 288      13.569  12.154  -3.976  1.00  2.090          H  
ATOM   4704 2HB  ASN A 288      14.639  10.883  -3.423  1.00  2.090          H  
ATOM   4705 1HD2 ASN A 288      14.935  13.415  -0.855  1.00  2.090          H  
ATOM   4706 2HD2 ASN A 288      13.910  12.095  -1.459  1.00  2.090          H  
ATOM   4707  N   LEU A 289      14.368  14.091  -5.766  1.00  1.350          N  
ATOM   4708  CA  LEU A 289      14.396  15.473  -6.257  1.00  1.450          C  
ATOM   4709  C   LEU A 289      15.257  16.413  -5.392  1.00  1.590          C  
ATOM   4710  O   LEU A 289      15.836  17.371  -5.899  1.00  1.610          O  
ATOM   4711  CB  LEU A 289      12.971  16.037  -6.357  1.00  1.990          C  
ATOM   4712  CG  LEU A 289      12.042  15.452  -7.479  1.00  1.990          C  
ATOM   4713  CD1 LEU A 289      10.627  15.985  -7.284  1.00  1.990          C  
ATOM   4714  CD2 LEU A 289      12.565  15.887  -8.864  1.00  1.990          C  
ATOM   4715  H   LEU A 289      13.493  13.673  -5.489  1.00  1.620          H  
ATOM   4716  HA  LEU A 289      14.837  15.458  -7.244  1.00  1.740          H  
ATOM   4717 1HB  LEU A 289      12.473  15.879  -5.403  1.00  2.390          H  
ATOM   4718 2HB  LEU A 289      13.045  17.112  -6.523  1.00  2.390          H  
ATOM   4719  HG  LEU A 289      12.015  14.365  -7.415  1.00  2.390          H  
ATOM   4720 1HD1 LEU A 289       9.976  15.580  -8.058  1.00  2.390          H  
ATOM   4721 2HD1 LEU A 289      10.250  15.681  -6.306  1.00  2.390          H  
ATOM   4722 3HD1 LEU A 289      10.637  17.077  -7.347  1.00  2.390          H  
ATOM   4723 1HD2 LEU A 289      11.929  15.509  -9.631  1.00  2.390          H  
ATOM   4724 2HD2 LEU A 289      12.580  16.980  -8.919  1.00  2.390          H  
ATOM   4725 3HD2 LEU A 289      13.547  15.509  -9.022  1.00  2.390          H  
ATOM   4726  N   GLU A 290      15.323  16.173  -4.080  1.00  1.800          N  
ATOM   4727  CA  GLU A 290      16.141  16.995  -3.185  1.00  2.080          C  
ATOM   4728  C   GLU A 290      17.636  16.818  -3.507  1.00  1.940          C  
ATOM   4729  O   GLU A 290      18.435  17.758  -3.436  1.00  2.120          O  
ATOM   4730  CB  GLU A 290      15.891  16.588  -1.725  1.00  2.800          C  
ATOM   4731  CG  GLU A 290      14.504  16.903  -1.184  1.00  2.800          C  
ATOM   4732  CD  GLU A 290      14.269  16.297   0.191  1.00  2.800          C  
ATOM   4733  OE1 GLU A 290      14.731  15.189   0.432  1.00  2.800          O  
ATOM   4734  OE2 GLU A 290      13.629  16.936   0.994  1.00  2.800          O  
ATOM   4735  H   GLU A 290      14.822  15.389  -3.680  1.00  2.160          H  
ATOM   4736  HA  GLU A 290      15.872  18.043  -3.326  1.00  2.500          H  
ATOM   4737 1HB  GLU A 290      16.059  15.534  -1.602  1.00  3.360          H  
ATOM   4738 2HB  GLU A 290      16.610  17.089  -1.083  1.00  3.360          H  
ATOM   4739 1HG  GLU A 290      14.387  17.983  -1.125  1.00  3.360          H  
ATOM   4740 2HG  GLU A 290      13.759  16.519  -1.879  1.00  3.360          H  
ATOM   4741  N   GLN A 291      18.009  15.583  -3.857  1.00  1.700          N  
ATOM   4742  CA  GLN A 291      19.383  15.186  -4.170  1.00  1.710          C  
ATOM   4743  C   GLN A 291      19.778  15.580  -5.592  1.00  1.590          C  
ATOM   4744  O   GLN A 291      20.949  15.858  -5.873  1.00  1.670          O  
ATOM   4745  CB  GLN A 291      19.518  13.685  -3.953  1.00  2.390          C  
ATOM   4746  CG  GLN A 291      19.385  13.287  -2.492  1.00  2.390          C  
ATOM   4747  CD  GLN A 291      19.298  11.813  -2.289  1.00  2.390          C  
ATOM   4748  OE1 GLN A 291      18.512  11.123  -2.961  1.00  2.390          O  
ATOM   4749  NE2 GLN A 291      20.105  11.297  -1.368  1.00  2.390          N  
ATOM   4750  H   GLN A 291      17.282  14.864  -3.886  1.00  2.040          H  
ATOM   4751  HA  GLN A 291      20.052  15.698  -3.481  1.00  2.050          H  
ATOM   4752 1HB  GLN A 291      18.753  13.176  -4.523  1.00  2.870          H  
ATOM   4753 2HB  GLN A 291      20.484  13.342  -4.314  1.00  2.870          H  
ATOM   4754 1HG  GLN A 291      20.261  13.649  -1.962  1.00  2.870          H  
ATOM   4755 2HG  GLN A 291      18.489  13.748  -2.077  1.00  2.870          H  
ATOM   4756 1HE2 GLN A 291      20.096  10.312  -1.187  1.00  2.870          H  
ATOM   4757 2HE2 GLN A 291      20.728  11.890  -0.851  1.00  2.870          H  
ATOM   4758  N   LEU A 292      18.776  15.718  -6.455  1.00  1.490          N  
ATOM   4759  CA  LEU A 292      18.938  16.125  -7.843  1.00  1.450          C  
ATOM   4760  C   LEU A 292      19.778  17.386  -7.940  1.00  1.270          C  
ATOM   4761  O   LEU A 292      20.595  17.512  -8.848  1.00  1.230          O  
ATOM   4762  CB  LEU A 292      17.568  16.374  -8.460  1.00  2.050          C  
ATOM   4763  CG  LEU A 292      17.466  16.770  -9.922  1.00  2.050          C  
ATOM   4764  CD1 LEU A 292      18.052  15.676 -10.836  1.00  2.050          C  
ATOM   4765  CD2 LEU A 292      15.993  16.998 -10.194  1.00  2.050          C  
ATOM   4766  H   LEU A 292      17.859  15.382  -6.158  1.00  1.790          H  
ATOM   4767  HA  LEU A 292      19.436  15.315  -8.370  1.00  1.740          H  
ATOM   4768 1HB  LEU A 292      16.972  15.490  -8.305  1.00  2.460          H  
ATOM   4769 2HB  LEU A 292      17.112  17.183  -7.907  1.00  2.460          H  
ATOM   4770  HG  LEU A 292      18.016  17.685 -10.099  1.00  2.460          H  
ATOM   4771 1HD1 LEU A 292      17.966  15.959 -11.857  1.00  2.460          H  
ATOM   4772 2HD1 LEU A 292      19.096  15.536 -10.615  1.00  2.460          H  
ATOM   4773 3HD1 LEU A 292      17.523  14.742 -10.684  1.00  2.460          H  
ATOM   4774 1HD2 LEU A 292      15.837  17.289 -11.192  1.00  2.460          H  
ATOM   4775 2HD2 LEU A 292      15.461  16.086 -10.012  1.00  2.460          H  
ATOM   4776 3HD2 LEU A 292      15.618  17.783  -9.531  1.00  2.460          H  
ATOM   4777  N   ALA A 293      19.648  18.301  -6.979  1.00  1.210          N  
ATOM   4778  CA  ALA A 293      20.427  19.527  -6.997  1.00  1.200          C  
ATOM   4779  C   ALA A 293      21.935  19.240  -7.059  1.00  1.220          C  
ATOM   4780  O   ALA A 293      22.690  20.031  -7.640  1.00  1.260          O  
ATOM   4781  CB  ALA A 293      20.127  20.336  -5.760  1.00  1.680          C  
ATOM   4782  H   ALA A 293      18.955  18.173  -6.243  1.00  1.450          H  
ATOM   4783  HA  ALA A 293      20.147  20.099  -7.880  1.00  1.440          H  
ATOM   4784 1HB  ALA A 293      20.693  21.266  -5.782  1.00  2.020          H  
ATOM   4785 2HB  ALA A 293      19.060  20.563  -5.726  1.00  2.020          H  
ATOM   4786 3HB  ALA A 293      20.401  19.758  -4.878  1.00  2.020          H  
ATOM   4787  N   SER A 294      22.396  18.141  -6.429  1.00  1.240          N  
ATOM   4788  CA  SER A 294      23.808  17.797  -6.429  1.00  1.340          C  
ATOM   4789  C   SER A 294      24.164  17.185  -7.770  1.00  1.310          C  
ATOM   4790  O   SER A 294      25.293  17.317  -8.250  1.00  1.430          O  
ATOM   4791  CB  SER A 294      24.140  16.814  -5.315  1.00  1.840          C  
ATOM   4792  OG  SER A 294      23.965  17.389  -4.042  1.00  1.840          O  
ATOM   4793  H   SER A 294      21.764  17.499  -5.951  1.00  1.490          H  
ATOM   4794  HA  SER A 294      24.392  18.703  -6.282  1.00  1.610          H  
ATOM   4795 1HB  SER A 294      23.507  15.933  -5.409  1.00  2.200          H  
ATOM   4796 2HB  SER A 294      25.171  16.486  -5.425  1.00  2.200          H  
ATOM   4797  HG  SER A 294      24.254  16.725  -3.411  1.00  2.200          H  
ATOM   4798  N   ALA A 295      23.206  16.473  -8.376  1.00  1.230          N  
ATOM   4799  CA  ALA A 295      23.442  15.873  -9.687  1.00  1.270          C  
ATOM   4800  C   ALA A 295      23.702  16.978 -10.701  1.00  1.270          C  
ATOM   4801  O   ALA A 295      24.623  16.886 -11.530  1.00  1.330          O  
ATOM   4802  CB  ALA A 295      22.248  15.044 -10.127  1.00  1.760          C  
ATOM   4803  H   ALA A 295      22.309  16.365  -7.886  1.00  1.480          H  
ATOM   4804  HA  ALA A 295      24.328  15.240  -9.626  1.00  1.520          H  
ATOM   4805 1HB  ALA A 295      22.441  14.616 -11.092  1.00  2.110          H  
ATOM   4806 2HB  ALA A 295      22.064  14.248  -9.405  1.00  2.110          H  
ATOM   4807 3HB  ALA A 295      21.379  15.668 -10.198  1.00  2.110          H  
ATOM   4808  N   ILE A 296      22.910  18.048 -10.572  1.00  1.240          N  
ATOM   4809  CA  ILE A 296      22.986  19.217 -11.430  1.00  1.310          C  
ATOM   4810  C   ILE A 296      24.283  19.956 -11.176  1.00  1.360          C  
ATOM   4811  O   ILE A 296      25.011  20.288 -12.115  1.00  1.430          O  
ATOM   4812  CB  ILE A 296      21.794  20.159 -11.182  1.00  1.810          C  
ATOM   4813  CG1 ILE A 296      20.504  19.480 -11.615  1.00  1.810          C  
ATOM   4814  CG2 ILE A 296      21.992  21.452 -11.974  1.00  1.810          C  
ATOM   4815  CD1 ILE A 296      19.239  20.137 -11.137  1.00  1.810          C  
ATOM   4816  H   ILE A 296      22.184  18.000  -9.847  1.00  1.490          H  
ATOM   4817  HA  ILE A 296      22.969  18.889 -12.469  1.00  1.570          H  
ATOM   4818  HB  ILE A 296      21.715  20.384 -10.118  1.00  2.170          H  
ATOM   4819 1HG1 ILE A 296      20.482  19.478 -12.690  1.00  2.170          H  
ATOM   4820 2HG1 ILE A 296      20.509  18.448 -11.258  1.00  2.170          H  
ATOM   4821 1HG2 ILE A 296      21.165  22.094 -11.799  1.00  2.170          H  
ATOM   4822 2HG2 ILE A 296      22.899  21.966 -11.659  1.00  2.170          H  
ATOM   4823 3HG2 ILE A 296      22.058  21.224 -13.039  1.00  2.170          H  
ATOM   4824 1HD1 ILE A 296      18.398  19.573 -11.510  1.00  2.170          H  
ATOM   4825 2HD1 ILE A 296      19.214  20.140 -10.048  1.00  2.170          H  
ATOM   4826 3HD1 ILE A 296      19.168  21.156 -11.499  1.00  2.170          H  
ATOM   4827  N   ASN A 297      24.579  20.230  -9.899  1.00  1.360          N  
ATOM   4828  CA  ASN A 297      25.796  20.930  -9.546  1.00  1.440          C  
ATOM   4829  C   ASN A 297      27.023  20.221 -10.043  1.00  1.540          C  
ATOM   4830  O   ASN A 297      27.869  20.836 -10.669  1.00  1.640          O  
ATOM   4831  CB  ASN A 297      25.891  21.144  -8.048  1.00  1.980          C  
ATOM   4832  CG  ASN A 297      27.166  21.856  -7.623  1.00  1.980          C  
ATOM   4833  OD1 ASN A 297      27.503  22.930  -8.108  1.00  1.980          O  
ATOM   4834  ND2 ASN A 297      27.882  21.258  -6.705  1.00  1.980          N  
ATOM   4835  H   ASN A 297      23.930  19.971  -9.149  1.00  1.630          H  
ATOM   4836  HA  ASN A 297      25.781  21.897 -10.039  1.00  1.730          H  
ATOM   4837 1HB  ASN A 297      25.030  21.722  -7.708  1.00  2.380          H  
ATOM   4838 2HB  ASN A 297      25.849  20.179  -7.551  1.00  2.380          H  
ATOM   4839 1HD2 ASN A 297      28.733  21.675  -6.380  1.00  2.380          H  
ATOM   4840 2HD2 ASN A 297      27.580  20.382  -6.329  1.00  2.380          H  
ATOM   4841  N   LYS A 298      27.154  18.924  -9.788  1.00  1.550          N  
ATOM   4842  CA  LYS A 298      28.353  18.243 -10.243  1.00  1.660          C  
ATOM   4843  C   LYS A 298      28.465  18.268 -11.761  1.00  1.630          C  
ATOM   4844  O   LYS A 298      29.510  18.614 -12.319  1.00  1.710          O  
ATOM   4845  CB  LYS A 298      28.357  16.805  -9.735  1.00  2.280          C  
ATOM   4846  CG  LYS A 298      28.594  16.676  -8.231  1.00  2.280          C  
ATOM   4847  CD  LYS A 298      28.536  15.222  -7.781  1.00  2.280          C  
ATOM   4848  CE  LYS A 298      28.772  15.096  -6.279  1.00  2.280          C  
ATOM   4849  NZ  LYS A 298      28.696  13.678  -5.818  1.00  2.280          N  
ATOM   4850  H   LYS A 298      26.434  18.414  -9.272  1.00  1.860          H  
ATOM   4851  HA  LYS A 298      29.220  18.760  -9.834  1.00  1.990          H  
ATOM   4852 1HB  LYS A 298      27.388  16.349  -9.956  1.00  2.740          H  
ATOM   4853 2HB  LYS A 298      29.117  16.231 -10.258  1.00  2.740          H  
ATOM   4854 1HG  LYS A 298      29.572  17.089  -7.987  1.00  2.740          H  
ATOM   4855 2HG  LYS A 298      27.836  17.247  -7.697  1.00  2.740          H  
ATOM   4856 1HD  LYS A 298      27.549  14.815  -8.020  1.00  2.740          H  
ATOM   4857 2HD  LYS A 298      29.289  14.642  -8.313  1.00  2.740          H  
ATOM   4858 1HE  LYS A 298      29.758  15.492  -6.040  1.00  2.740          H  
ATOM   4859 2HE  LYS A 298      28.018  15.680  -5.750  1.00  2.740          H  
ATOM   4860 1HZ  LYS A 298      28.858  13.638  -4.820  1.00  2.740          H  
ATOM   4861 2HZ  LYS A 298      27.780  13.304  -6.024  1.00  2.740          H  
ATOM   4862 3HZ  LYS A 298      29.398  13.128  -6.293  1.00  2.740          H  
ATOM   4863  N   THR A 299      27.354  18.040 -12.461  1.00  1.540          N  
ATOM   4864  CA  THR A 299      27.382  18.010 -13.915  1.00  1.530          C  
ATOM   4865  C   THR A 299      27.926  19.315 -14.489  1.00  1.600          C  
ATOM   4866  O   THR A 299      28.768  19.302 -15.398  1.00  1.710          O  
ATOM   4867  CB  THR A 299      25.966  17.708 -14.470  1.00  2.150          C  
ATOM   4868  OG1 THR A 299      25.550  16.413 -14.002  1.00  2.150          O  
ATOM   4869  CG2 THR A 299      25.953  17.710 -16.011  1.00  2.150          C  
ATOM   4870  H   THR A 299      26.478  17.804 -11.990  1.00  1.850          H  
ATOM   4871  HA  THR A 299      28.043  17.203 -14.225  1.00  1.840          H  
ATOM   4872  HB  THR A 299      25.266  18.460 -14.101  1.00  2.580          H  
ATOM   4873  HG1 THR A 299      25.304  16.475 -13.054  1.00  2.580          H  
ATOM   4874 1HG2 THR A 299      24.944  17.484 -16.364  1.00  2.580          H  
ATOM   4875 2HG2 THR A 299      26.253  18.688 -16.388  1.00  2.580          H  
ATOM   4876 3HG2 THR A 299      26.643  16.954 -16.381  1.00  2.580          H  
ATOM   4877  N   ILE A 300      27.466  20.443 -13.956  1.00  1.540          N  
ATOM   4878  CA  ILE A 300      27.926  21.725 -14.450  1.00  1.630          C  
ATOM   4879  C   ILE A 300      29.288  22.117 -13.869  1.00  1.770          C  
ATOM   4880  O   ILE A 300      30.199  22.500 -14.601  1.00  1.890          O  
ATOM   4881  CB  ILE A 300      26.926  22.831 -14.099  1.00  2.250          C  
ATOM   4882  CG1 ILE A 300      25.585  22.584 -14.792  1.00  2.250          C  
ATOM   4883  CG2 ILE A 300      27.511  24.171 -14.563  1.00  2.250          C  
ATOM   4884  CD1 ILE A 300      24.459  23.452 -14.246  1.00  2.250          C  
ATOM   4885  H   ILE A 300      26.742  20.386 -13.228  1.00  1.850          H  
ATOM   4886  HA  ILE A 300      28.023  21.661 -15.532  1.00  1.960          H  
ATOM   4887  HB  ILE A 300      26.745  22.840 -13.024  1.00  2.700          H  
ATOM   4888 1HG1 ILE A 300      25.694  22.782 -15.856  1.00  2.700          H  
ATOM   4889 2HG1 ILE A 300      25.301  21.539 -14.657  1.00  2.700          H  
ATOM   4890 1HG2 ILE A 300      26.838  24.952 -14.343  1.00  2.700          H  
ATOM   4891 2HG2 ILE A 300      28.450  24.382 -14.068  1.00  2.700          H  
ATOM   4892 3HG2 ILE A 300      27.675  24.142 -15.639  1.00  2.700          H  
ATOM   4893 1HD1 ILE A 300      23.562  23.226 -14.764  1.00  2.700          H  
ATOM   4894 2HD1 ILE A 300      24.320  23.244 -13.185  1.00  2.700          H  
ATOM   4895 3HD1 ILE A 300      24.670  24.515 -14.375  1.00  2.700          H  
ATOM   4896  N   ALA A 301      29.426  22.050 -12.549  1.00  1.790          N  
ATOM   4897  CA  ALA A 301      30.619  22.493 -11.840  1.00  1.950          C  
ATOM   4898  C   ALA A 301      31.876  21.772 -12.295  1.00  1.990          C  
ATOM   4899  O   ALA A 301      32.936  22.397 -12.399  1.00  2.130          O  
ATOM   4900  CB  ALA A 301      30.445  22.278 -10.347  1.00  2.670          C  
ATOM   4901  H   ALA A 301      28.652  21.705 -11.997  1.00  2.150          H  
ATOM   4902  HA  ALA A 301      30.743  23.555 -12.030  1.00  2.340          H  
ATOM   4903 1HB  ALA A 301      31.321  22.643  -9.822  1.00  3.200          H  
ATOM   4904 2HB  ALA A 301      29.561  22.815 -10.001  1.00  3.200          H  
ATOM   4905 3HB  ALA A 301      30.320  21.213 -10.149  1.00  3.200          H  
ATOM   4906  N   ASN A 302      31.764  20.490 -12.639  1.00  1.900          N  
ATOM   4907  CA  ASN A 302      32.905  19.694 -13.058  1.00  1.950          C  
ATOM   4908  C   ASN A 302      33.460  20.133 -14.404  1.00  2.170          C  
ATOM   4909  O   ASN A 302      34.541  19.696 -14.802  1.00  2.420          O  
ATOM   4910  CB  ASN A 302      32.539  18.225 -13.136  1.00  2.710          C  
ATOM   4911  CG  ASN A 302      32.345  17.572 -11.791  1.00  2.710          C  
ATOM   4912  OD1 ASN A 302      32.792  18.066 -10.746  1.00  2.710          O  
ATOM   4913  ND2 ASN A 302      31.690  16.437 -11.804  1.00  2.710          N  
ATOM   4914  H   ASN A 302      30.865  20.011 -12.541  1.00  2.280          H  
ATOM   4915  HA  ASN A 302      33.700  19.821 -12.323  1.00  2.340          H  
ATOM   4916 1HB  ASN A 302      31.617  18.122 -13.713  1.00  3.250          H  
ATOM   4917 2HB  ASN A 302      33.316  17.690 -13.678  1.00  3.250          H  
ATOM   4918 1HD2 ASN A 302      31.537  15.940 -10.953  1.00  3.250          H  
ATOM   4919 2HD2 ASN A 302      31.346  16.072 -12.666  1.00  3.250          H  
ATOM   4920  N   HIS A 303      32.718  20.968 -15.125  1.00  2.140          N  
ATOM   4921  CA  HIS A 303      33.138  21.446 -16.422  1.00  2.420          C  
ATOM   4922  C   HIS A 303      33.382  22.957 -16.428  1.00  3.480          C  
ATOM   4923  O   HIS A 303      33.396  23.575 -17.498  1.00  3.850          O  
ATOM   4924  CB  HIS A 303      32.103  21.042 -17.475  1.00  3.280          C  
ATOM   4925  CG  HIS A 303      31.999  19.540 -17.649  1.00  3.280          C  
ATOM   4926  ND1 HIS A 303      31.149  18.738 -16.895  1.00  3.280          N  
ATOM   4927  CD2 HIS A 303      32.667  18.706 -18.475  1.00  3.280          C  
ATOM   4928  CE1 HIS A 303      31.301  17.483 -17.263  1.00  3.280          C  
ATOM   4929  NE2 HIS A 303      32.216  17.432 -18.224  1.00  3.280          N  
ATOM   4930  H   HIS A 303      31.830  21.322 -14.760  1.00  2.570          H  
ATOM   4931  HA  HIS A 303      34.078  20.969 -16.692  1.00  2.900          H  
ATOM   4932 1HB  HIS A 303      31.121  21.418 -17.170  1.00  3.930          H  
ATOM   4933 2HB  HIS A 303      32.349  21.492 -18.434  1.00  3.930          H  
ATOM   4934  HD1 HIS A 303      30.349  19.025 -16.320  1.00  3.930          H  
ATOM   4935  HD2 HIS A 303      33.433  18.875 -19.231  1.00  3.930          H  
ATOM   4936  HE1 HIS A 303      30.713  16.702 -16.785  1.00  3.930          H  
ATOM   4937  N   GLY A 304      33.571  23.546 -15.241  1.00  4.150          N  
ATOM   4938  CA  GLY A 304      33.821  24.979 -15.125  1.00  5.380          C  
ATOM   4939  C   GLY A 304      35.295  25.295 -14.858  1.00  6.030          C  
ATOM   4940  O   GLY A 304      36.186  24.768 -15.527  1.00  6.240          O  
ATOM   4941  OXT GLY A 304      35.572  26.254 -14.137  1.00  8.070          O  
ATOM   4942  H   GLY A 304      33.523  22.988 -14.382  1.00  4.980          H  
ATOM   4943 1HA  GLY A 304      33.497  25.479 -16.037  1.00  6.460          H  
ATOM   4944 2HA  GLY A 304      33.216  25.377 -14.314  1.00  6.460          H  
TER                                                                             
ATOM   4946  N   MET B 305      12.045  47.702 -15.637  1.00 21.990          N  
ATOM   4947  CA  MET B 305      11.358  47.581 -14.355  1.00 21.360          C  
ATOM   4948  C   MET B 305      11.160  46.117 -14.004  1.00 20.850          C  
ATOM   4949  O   MET B 305      10.692  45.336 -14.831  1.00 20.360          O  
ATOM   4950  CB  MET B 305       9.988  48.260 -14.393  1.00 30.160          C  
ATOM   4951  CG  MET B 305       9.255  48.273 -13.029  1.00 30.160          C  
ATOM   4952  SD  MET B 305       7.606  48.985 -13.090  1.00 30.160          S  
ATOM   4953  CE  MET B 305       6.697  47.581 -13.747  1.00 30.160          C  
ATOM   4954 1H   MET B 305      11.801  48.580 -16.072  1.00 26.390          H  
ATOM   4955 2H   MET B 305      13.044  47.666 -15.489  1.00 26.390          H  
ATOM   4956 3H   MET B 305      11.768  46.940 -16.240  1.00 26.390          H  
ATOM   4957  HA  MET B 305      11.972  48.036 -13.579  1.00 25.630          H  
ATOM   4958 1HB  MET B 305      10.100  49.292 -14.721  1.00 36.190          H  
ATOM   4959 2HB  MET B 305       9.360  47.752 -15.119  1.00 36.190          H  
ATOM   4960 1HG  MET B 305       9.153  47.255 -12.654  1.00 36.190          H  
ATOM   4961 2HG  MET B 305       9.842  48.837 -12.306  1.00 36.190          H  
ATOM   4962 1HE  MET B 305       5.642  47.839 -13.836  1.00 36.190          H  
ATOM   4963 2HE  MET B 305       7.085  47.309 -14.723  1.00 36.190          H  
ATOM   4964 3HE  MET B 305       6.805  46.731 -13.071  1.00 36.190          H  
ATOM   4965  N   LYS B 306      11.523  45.737 -12.787  1.00 21.070          N  
ATOM   4966  CA  LYS B 306      11.324  44.361 -12.349  1.00 20.740          C  
ATOM   4967  C   LYS B 306       9.854  44.004 -12.514  1.00 20.110          C  
ATOM   4968  O   LYS B 306       8.983  44.757 -12.089  1.00 19.700          O  
ATOM   4969  CB  LYS B 306      11.758  44.193 -10.891  1.00 29.170          C  
ATOM   4970  CG  LYS B 306      11.662  42.769 -10.354  1.00 29.170          C  
ATOM   4971  CD  LYS B 306      12.182  42.675  -8.919  1.00 29.170          C  
ATOM   4972  CE  LYS B 306      12.081  41.251  -8.381  1.00 29.170          C  
ATOM   4973  NZ  LYS B 306      12.578  41.147  -6.978  1.00 29.170          N  
ATOM   4974  H   LYS B 306      11.920  46.408 -12.144  1.00 25.280          H  
ATOM   4975  HA  LYS B 306      11.911  43.695 -12.981  1.00 24.890          H  
ATOM   4976 1HB  LYS B 306      12.790  44.525 -10.780  1.00 35.000          H  
ATOM   4977 2HB  LYS B 306      11.139  44.828 -10.256  1.00 35.000          H  
ATOM   4978 1HG  LYS B 306      10.614  42.444 -10.369  1.00 35.000          H  
ATOM   4979 2HG  LYS B 306      12.239  42.100 -10.991  1.00 35.000          H  
ATOM   4980 1HD  LYS B 306      13.224  42.995  -8.884  1.00 35.000          H  
ATOM   4981 2HD  LYS B 306      11.594  43.335  -8.282  1.00 35.000          H  
ATOM   4982 1HE  LYS B 306      11.039  40.932  -8.412  1.00 35.000          H  
ATOM   4983 2HE  LYS B 306      12.671  40.588  -9.014  1.00 35.000          H  
ATOM   4984 1HZ  LYS B 306      12.495  40.190  -6.660  1.00 35.000          H  
ATOM   4985 2HZ  LYS B 306      13.548  41.429  -6.940  1.00 35.000          H  
ATOM   4986 3HZ  LYS B 306      12.030  41.748  -6.379  1.00 35.000          H  
ATOM   4987  N   LYS B 307       9.571  42.854 -13.117  1.00 20.120          N  
ATOM   4988  CA  LYS B 307       8.188  42.455 -13.333  1.00 19.670          C  
ATOM   4989  C   LYS B 307       7.398  42.460 -12.029  1.00 19.590          C  
ATOM   4990  O   LYS B 307       7.778  41.802 -11.057  1.00 20.050          O  
ATOM   4991  CB  LYS B 307       8.151  41.057 -13.975  1.00 27.720          C  
ATOM   4992  CG  LYS B 307       6.757  40.488 -14.283  1.00 27.720          C  
ATOM   4993  CD  LYS B 307       6.093  41.206 -15.461  1.00 27.720          C  
ATOM   4994  CE  LYS B 307       4.776  40.544 -15.829  1.00 27.720          C  
ATOM   4995  NZ  LYS B 307       4.061  41.274 -16.921  1.00 27.720          N  
ATOM   4996  H   LYS B 307      10.325  42.273 -13.447  1.00 24.140          H  
ATOM   4997  HA  LYS B 307       7.729  43.178 -14.007  1.00 23.600          H  
ATOM   4998 1HB  LYS B 307       8.715  41.074 -14.907  1.00 33.260          H  
ATOM   4999 2HB  LYS B 307       8.647  40.347 -13.312  1.00 33.260          H  
ATOM   5000 1HG  LYS B 307       6.853  39.430 -14.527  1.00 33.260          H  
ATOM   5001 2HG  LYS B 307       6.111  40.571 -13.405  1.00 33.260          H  
ATOM   5002 1HD  LYS B 307       5.888  42.241 -15.194  1.00 33.260          H  
ATOM   5003 2HD  LYS B 307       6.756  41.191 -16.324  1.00 33.260          H  
ATOM   5004 1HE  LYS B 307       4.975  39.528 -16.159  1.00 33.260          H  
ATOM   5005 2HE  LYS B 307       4.135  40.510 -14.943  1.00 33.260          H  
ATOM   5006 1HZ  LYS B 307       3.195  40.794 -17.125  1.00 33.260          H  
ATOM   5007 2HZ  LYS B 307       3.859  42.217 -16.618  1.00 33.260          H  
ATOM   5008 3HZ  LYS B 307       4.636  41.301 -17.751  1.00 33.260          H  
ATOM   5009  N   LYS B 308       6.253  43.141 -12.042  1.00 19.110          N  
ATOM   5010  CA  LYS B 308       5.394  43.230 -10.871  1.00 19.070          C  
ATOM   5011  C   LYS B 308       4.121  42.423 -11.017  1.00 18.570          C  
ATOM   5012  O   LYS B 308       3.648  42.189 -12.129  1.00 17.960          O  
ATOM   5013  CB  LYS B 308       5.025  44.683 -10.570  1.00 26.710          C  
ATOM   5014  CG  LYS B 308       6.193  45.555 -10.148  1.00 26.710          C  
ATOM   5015  CD  LYS B 308       5.735  46.969  -9.805  1.00 26.710          C  
ATOM   5016  CE  LYS B 308       6.904  47.840  -9.368  1.00 26.710          C  
ATOM   5017  NZ  LYS B 308       6.463  49.221  -9.004  1.00 26.710          N  
ATOM   5018  H   LYS B 308       5.993  43.630 -12.883  1.00 22.930          H  
ATOM   5019  HA  LYS B 308       5.939  42.830 -10.016  1.00 22.880          H  
ATOM   5020 1HB  LYS B 308       4.580  45.131 -11.457  1.00 32.060          H  
ATOM   5021 2HB  LYS B 308       4.270  44.709  -9.780  1.00 32.060          H  
ATOM   5022 1HG  LYS B 308       6.679  45.111  -9.282  1.00 32.060          H  
ATOM   5023 2HG  LYS B 308       6.918  45.601 -10.954  1.00 32.060          H  
ATOM   5024 1HD  LYS B 308       5.276  47.419 -10.686  1.00 32.060          H  
ATOM   5025 2HD  LYS B 308       4.994  46.933  -9.006  1.00 32.060          H  
ATOM   5026 1HE  LYS B 308       7.387  47.384  -8.506  1.00 32.060          H  
ATOM   5027 2HE  LYS B 308       7.625  47.900 -10.182  1.00 32.060          H  
ATOM   5028 1HZ  LYS B 308       7.265  49.768  -8.721  1.00 32.060          H  
ATOM   5029 2HZ  LYS B 308       6.021  49.662  -9.800  1.00 32.060          H  
ATOM   5030 3HZ  LYS B 308       5.804  49.174  -8.240  1.00 32.060          H  
ATOM   5031  N   ILE B 309       3.558  42.069  -9.869  1.00 18.890          N  
ATOM   5032  CA  ILE B 309       2.279  41.386  -9.746  1.00 18.500          C  
ATOM   5033  C   ILE B 309       1.165  42.412  -9.861  1.00 18.040          C  
ATOM   5034  O   ILE B 309       1.225  43.454  -9.208  1.00 18.460          O  
ATOM   5035  CB  ILE B 309       2.180  40.655  -8.392  1.00 26.060          C  
ATOM   5036  CG1 ILE B 309       3.274  39.567  -8.335  1.00 26.060          C  
ATOM   5037  CG2 ILE B 309       0.766  40.045  -8.223  1.00 26.060          C  
ATOM   5038  CD1 ILE B 309       3.499  38.940  -6.977  1.00 26.060          C  
ATOM   5039  H   ILE B 309       4.051  42.308  -9.020  1.00 22.670          H  
ATOM   5040  HA  ILE B 309       2.180  40.661 -10.557  1.00 22.200          H  
ATOM   5041  HB  ILE B 309       2.367  41.358  -7.584  1.00 31.270          H  
ATOM   5042 1HG1 ILE B 309       2.997  38.792  -9.024  1.00 31.270          H  
ATOM   5043 2HG1 ILE B 309       4.216  39.998  -8.670  1.00 31.270          H  
ATOM   5044 1HG2 ILE B 309       0.683  39.534  -7.272  1.00 31.270          H  
ATOM   5045 2HG2 ILE B 309       0.006  40.823  -8.251  1.00 31.270          H  
ATOM   5046 3HG2 ILE B 309       0.579  39.334  -9.032  1.00 31.270          H  
ATOM   5047 1HD1 ILE B 309       4.284  38.189  -7.058  1.00 31.270          H  
ATOM   5048 2HD1 ILE B 309       3.805  39.710  -6.267  1.00 31.270          H  
ATOM   5049 3HD1 ILE B 309       2.594  38.469  -6.626  1.00 31.270          H  
ATOM   5050  N   VAL B 310       0.167  42.133 -10.691  1.00 17.260          N  
ATOM   5051  CA  VAL B 310      -0.937  43.055 -10.882  1.00 16.820          C  
ATOM   5052  C   VAL B 310      -2.251  42.326 -10.589  1.00 16.070          C  
ATOM   5053  O   VAL B 310      -2.280  41.097 -10.648  1.00 15.480          O  
ATOM   5054  CB  VAL B 310      -0.912  43.555 -12.353  1.00 23.720          C  
ATOM   5055  CG1 VAL B 310       0.416  44.260 -12.624  1.00 23.720          C  
ATOM   5056  CG2 VAL B 310      -1.134  42.381 -13.304  1.00 23.720          C  
ATOM   5057  H   VAL B 310       0.186  41.252 -11.188  1.00 20.710          H  
ATOM   5058  HA  VAL B 310      -0.806  43.893 -10.201  1.00 20.180          H  
ATOM   5059  HB  VAL B 310      -1.689  44.273 -12.520  1.00 28.470          H  
ATOM   5060 1HG1 VAL B 310       0.430  44.630 -13.648  1.00 28.470          H  
ATOM   5061 2HG1 VAL B 310       0.528  45.095 -11.935  1.00 28.470          H  
ATOM   5062 3HG1 VAL B 310       1.245  43.566 -12.483  1.00 28.470          H  
ATOM   5063 1HG2 VAL B 310      -1.118  42.744 -14.330  1.00 28.470          H  
ATOM   5064 2HG2 VAL B 310      -0.346  41.644 -13.170  1.00 28.470          H  
ATOM   5065 3HG2 VAL B 310      -2.105  41.915 -13.109  1.00 28.470          H  
ATOM   5066  N   PRO B 311      -3.347  43.051 -10.297  1.00 16.190          N  
ATOM   5067  CA  PRO B 311      -4.690  42.543 -10.071  1.00 15.630          C  
ATOM   5068  C   PRO B 311      -5.368  42.053 -11.339  1.00 14.600          C  
ATOM   5069  O   PRO B 311      -4.966  42.393 -12.453  1.00 14.390          O  
ATOM   5070  CB  PRO B 311      -5.419  43.748  -9.466  1.00 23.450          C  
ATOM   5071  CG  PRO B 311      -4.689  44.948  -9.997  1.00 23.450          C  
ATOM   5072  CD  PRO B 311      -3.237  44.519 -10.065  1.00 23.450          C  
ATOM   5073  HA  PRO B 311      -4.635  41.725  -9.338  1.00 18.760          H  
ATOM   5074 1HB  PRO B 311      -6.481  43.731  -9.779  1.00 28.130          H  
ATOM   5075 2HB  PRO B 311      -5.406  43.686  -8.368  1.00 28.130          H  
ATOM   5076 1HG  PRO B 311      -5.097  45.225 -10.978  1.00 28.130          H  
ATOM   5077 2HG  PRO B 311      -4.847  45.813  -9.336  1.00 28.130          H  
ATOM   5078 1HD  PRO B 311      -2.776  45.055 -10.878  1.00 28.130          H  
ATOM   5079 2HD  PRO B 311      -2.734  44.717  -9.104  1.00 28.130          H  
ATOM   5080  N   ILE B 312      -6.422  41.277 -11.132  1.00 14.080          N  
ATOM   5081  CA  ILE B 312      -7.265  40.747 -12.182  1.00 13.160          C  
ATOM   5082  C   ILE B 312      -8.200  41.846 -12.658  1.00 12.090          C  
ATOM   5083  O   ILE B 312      -8.931  42.431 -11.859  1.00 12.000          O  
ATOM   5084  CB  ILE B 312      -8.072  39.531 -11.649  1.00 18.790          C  
ATOM   5085  CG1 ILE B 312      -7.120  38.335 -11.313  1.00 18.790          C  
ATOM   5086  CG2 ILE B 312      -9.134  39.085 -12.647  1.00 18.790          C  
ATOM   5087  CD1 ILE B 312      -6.511  38.347  -9.907  1.00 18.790          C  
ATOM   5088  H   ILE B 312      -6.665  41.048 -10.179  1.00 16.900          H  
ATOM   5089  HA  ILE B 312      -6.641  40.434 -13.019  1.00 15.790          H  
ATOM   5090  HB  ILE B 312      -8.574  39.812 -10.718  1.00 22.550          H  
ATOM   5091 1HG1 ILE B 312      -7.690  37.417 -11.406  1.00 22.550          H  
ATOM   5092 2HG1 ILE B 312      -6.306  38.321 -12.037  1.00 22.550          H  
ATOM   5093 1HG2 ILE B 312      -9.687  38.244 -12.230  1.00 22.550          H  
ATOM   5094 2HG2 ILE B 312      -9.820  39.878 -12.846  1.00 22.550          H  
ATOM   5095 3HG2 ILE B 312      -8.647  38.783 -13.576  1.00 22.550          H  
ATOM   5096 1HD1 ILE B 312      -5.892  37.473  -9.783  1.00 22.550          H  
ATOM   5097 2HD1 ILE B 312      -5.900  39.209  -9.738  1.00 22.550          H  
ATOM   5098 3HD1 ILE B 312      -7.319  38.328  -9.176  1.00 22.550          H  
ATOM   5099  N   ASN B 313      -8.171  42.117 -13.961  1.00 11.410          N  
ATOM   5100  CA  ASN B 313      -8.962  43.183 -14.562  1.00 10.440          C  
ATOM   5101  C   ASN B 313      -9.749  42.704 -15.786  1.00  9.600          C  
ATOM   5102  O   ASN B 313      -9.224  42.749 -16.900  1.00  9.460          O  
ATOM   5103  CB  ASN B 313      -8.066  44.330 -14.978  1.00 15.000          C  
ATOM   5104  CG  ASN B 313      -7.377  45.009 -13.830  1.00 15.000          C  
ATOM   5105  OD1 ASN B 313      -7.994  45.768 -13.069  1.00 15.000          O  
ATOM   5106  ND2 ASN B 313      -6.104  44.769 -13.700  1.00 15.000          N  
ATOM   5107  H   ASN B 313      -7.552  41.569 -14.547  1.00 13.690          H  
ATOM   5108  HA  ASN B 313      -9.652  43.574 -13.819  1.00 12.530          H  
ATOM   5109 1HB  ASN B 313      -7.310  43.961 -15.666  1.00 18.000          H  
ATOM   5110 2HB  ASN B 313      -8.660  45.073 -15.516  1.00 18.000          H  
ATOM   5111 1HD2 ASN B 313      -5.584  45.202 -12.971  1.00 18.000          H  
ATOM   5112 2HD2 ASN B 313      -5.641  44.142 -14.327  1.00 18.000          H  
ATOM   5113  N   PRO B 314     -10.976  42.191 -15.606  1.00  9.180          N  
ATOM   5114  CA  PRO B 314     -11.842  41.682 -16.646  1.00  8.600          C  
ATOM   5115  C   PRO B 314     -12.138  42.792 -17.633  1.00  7.590          C  
ATOM   5116  O   PRO B 314     -12.233  43.966 -17.238  1.00  6.920          O  
ATOM   5117  CB  PRO B 314     -13.080  41.235 -15.867  1.00 12.900          C  
ATOM   5118  CG  PRO B 314     -12.581  41.019 -14.461  1.00 12.900          C  
ATOM   5119  CD  PRO B 314     -11.545  42.074 -14.262  1.00 12.900          C  
ATOM   5120  HA  PRO B 314     -11.348  40.848 -17.153  1.00 10.320          H  
ATOM   5121 1HB  PRO B 314     -13.848  41.996 -15.929  1.00 15.480          H  
ATOM   5122 2HB  PRO B 314     -13.506  40.331 -16.322  1.00 15.480          H  
ATOM   5123 1HG  PRO B 314     -13.385  41.116 -13.744  1.00 15.480          H  
ATOM   5124 2HG  PRO B 314     -12.175  40.006 -14.343  1.00 15.480          H  
ATOM   5125 1HD  PRO B 314     -12.009  43.024 -13.955  1.00 15.480          H  
ATOM   5126 2HD  PRO B 314     -10.839  41.716 -13.537  1.00 15.480          H  
ATOM   5127  N   LEU B 315     -12.325  42.438 -18.900  1.00  7.690          N  
ATOM   5128  CA  LEU B 315     -12.627  43.447 -19.900  1.00  7.020          C  
ATOM   5129  C   LEU B 315     -13.948  44.099 -19.603  1.00  6.240          C  
ATOM   5130  O   LEU B 315     -14.979  43.435 -19.533  1.00  6.330          O  
ATOM   5131  CB  LEU B 315     -12.656  42.821 -21.303  1.00 10.100          C  
ATOM   5132  CG  LEU B 315     -12.978  43.776 -22.498  1.00 10.100          C  
ATOM   5133  CD1 LEU B 315     -11.887  44.840 -22.658  1.00 10.100          C  
ATOM   5134  CD2 LEU B 315     -13.100  42.947 -23.767  1.00 10.100          C  
ATOM   5135  H   LEU B 315     -12.257  41.470 -19.174  1.00  9.230          H  
ATOM   5136  HA  LEU B 315     -11.846  44.204 -19.857  1.00  8.420          H  
ATOM   5137 1HB  LEU B 315     -11.685  42.371 -21.496  1.00 12.120          H  
ATOM   5138 2HB  LEU B 315     -13.407  42.031 -21.306  1.00 12.120          H  
ATOM   5139  HG  LEU B 315     -13.923  44.276 -22.318  1.00 12.120          H  
ATOM   5140 1HD1 LEU B 315     -12.138  45.487 -23.499  1.00 12.120          H  
ATOM   5141 2HD1 LEU B 315     -11.811  45.446 -21.764  1.00 12.120          H  
ATOM   5142 3HD1 LEU B 315     -10.930  44.355 -22.848  1.00 12.120          H  
ATOM   5143 1HD2 LEU B 315     -13.342  43.599 -24.607  1.00 12.120          H  
ATOM   5144 2HD2 LEU B 315     -12.156  42.437 -23.964  1.00 12.120          H  
ATOM   5145 3HD2 LEU B 315     -13.892  42.208 -23.642  1.00 12.120          H  
ATOM   5146  N   LYS B 316     -13.901  45.407 -19.380  1.00  5.820          N  
ATOM   5147  CA  LYS B 316     -15.067  46.202 -19.032  1.00  5.380          C  
ATOM   5148  C   LYS B 316     -15.805  45.609 -17.832  1.00  4.740          C  
ATOM   5149  O   LYS B 316     -17.035  45.659 -17.772  1.00  4.450          O  
ATOM   5150  CB  LYS B 316     -15.999  46.317 -20.239  1.00  7.710          C  
ATOM   5151  CG  LYS B 316     -15.358  46.992 -21.447  1.00  7.710          C  
ATOM   5152  CD  LYS B 316     -16.329  47.096 -22.610  1.00  7.710          C  
ATOM   5153  CE  LYS B 316     -15.663  47.713 -23.834  1.00  7.710          C  
ATOM   5154  NZ  LYS B 316     -16.598  47.795 -24.994  1.00  7.710          N  
ATOM   5155  H   LYS B 316     -13.002  45.865 -19.446  1.00  6.980          H  
ATOM   5156  HA  LYS B 316     -14.734  47.201 -18.753  1.00  6.460          H  
ATOM   5157 1HB  LYS B 316     -16.340  45.326 -20.543  1.00  9.250          H  
ATOM   5158 2HB  LYS B 316     -16.881  46.891 -19.960  1.00  9.250          H  
ATOM   5159 1HG  LYS B 316     -15.042  47.994 -21.163  1.00  9.250          H  
ATOM   5160 2HG  LYS B 316     -14.485  46.440 -21.758  1.00  9.250          H  
ATOM   5161 1HD  LYS B 316     -16.691  46.099 -22.865  1.00  9.250          H  
ATOM   5162 2HD  LYS B 316     -17.179  47.711 -22.318  1.00  9.250          H  
ATOM   5163 1HE  LYS B 316     -15.319  48.715 -23.586  1.00  9.250          H  
ATOM   5164 2HE  LYS B 316     -14.803  47.103 -24.116  1.00  9.250          H  
ATOM   5165 1HZ  LYS B 316     -16.120  48.208 -25.784  1.00  9.250          H  
ATOM   5166 2HZ  LYS B 316     -16.916  46.869 -25.243  1.00  9.250          H  
ATOM   5167 3HZ  LYS B 316     -17.393  48.368 -24.748  1.00  9.250          H  
ATOM   5168  N   ALA B 317     -15.040  45.080 -16.863  1.00  4.920          N  
ATOM   5169  CA  ALA B 317     -15.545  44.468 -15.643  1.00  4.890          C  
ATOM   5170  C   ALA B 317     -16.469  43.281 -15.909  1.00  4.000          C  
ATOM   5171  O   ALA B 317     -17.273  42.904 -15.051  1.00  4.250          O  
ATOM   5172  CB  ALA B 317     -16.280  45.496 -14.795  1.00  6.860          C  
ATOM   5173  H   ALA B 317     -14.021  45.066 -16.979  1.00  5.900          H  
ATOM   5174  HA  ALA B 317     -14.686  44.102 -15.081  1.00  5.870          H  
ATOM   5175 1HB  ALA B 317     -16.608  45.029 -13.867  1.00  8.230          H  
ATOM   5176 2HB  ALA B 317     -15.608  46.321 -14.570  1.00  8.230          H  
ATOM   5177 3HB  ALA B 317     -17.147  45.874 -15.330  1.00  8.230          H  
ATOM   5178  N   ASP B 318     -16.311  42.597 -17.044  1.00  3.420          N  
ATOM   5179  CA  ASP B 318     -17.127  41.423 -17.306  1.00  2.950          C  
ATOM   5180  C   ASP B 318     -16.535  40.234 -16.548  1.00  2.080          C  
ATOM   5181  O   ASP B 318     -15.885  39.349 -17.116  1.00  2.080          O  
ATOM   5182  CB  ASP B 318     -17.193  41.137 -18.814  1.00  4.320          C  
ATOM   5183  CG  ASP B 318     -18.256  40.073 -19.212  1.00  4.320          C  
ATOM   5184  OD1 ASP B 318     -19.104  39.768 -18.404  1.00  4.320          O  
ATOM   5185  OD2 ASP B 318     -18.224  39.568 -20.331  1.00  4.320          O  
ATOM   5186  H   ASP B 318     -15.679  42.928 -17.775  1.00  4.100          H  
ATOM   5187  HA  ASP B 318     -18.137  41.602 -16.936  1.00  3.540          H  
ATOM   5188 1HB  ASP B 318     -17.411  42.070 -19.340  1.00  5.180          H  
ATOM   5189 2HB  ASP B 318     -16.212  40.807 -19.157  1.00  5.180          H  
ATOM   5190  N   GLU B 319     -16.708  40.268 -15.237  1.00  1.710          N  
ATOM   5191  CA  GLU B 319     -16.155  39.255 -14.360  1.00  1.350          C  
ATOM   5192  C   GLU B 319     -17.115  38.097 -14.267  1.00  1.180          C  
ATOM   5193  O   GLU B 319     -18.256  38.188 -14.718  1.00  1.800          O  
ATOM   5194  CB  GLU B 319     -15.965  39.853 -12.958  1.00  2.030          C  
ATOM   5195  CG  GLU B 319     -17.291  40.174 -12.227  1.00  2.030          C  
ATOM   5196  CD  GLU B 319     -17.115  40.902 -10.922  1.00  2.030          C  
ATOM   5197  OE1 GLU B 319     -16.152  41.617 -10.789  1.00  2.030          O  
ATOM   5198  OE2 GLU B 319     -17.971  40.774 -10.072  1.00  2.030          O  
ATOM   5199  H   GLU B 319     -17.228  41.066 -14.868  1.00  2.050          H  
ATOM   5200  HA  GLU B 319     -15.204  38.903 -14.760  1.00  1.620          H  
ATOM   5201 1HB  GLU B 319     -15.378  39.174 -12.339  1.00  2.440          H  
ATOM   5202 2HB  GLU B 319     -15.430  40.787 -13.032  1.00  2.440          H  
ATOM   5203 1HG  GLU B 319     -17.915  40.780 -12.883  1.00  2.440          H  
ATOM   5204 2HG  GLU B 319     -17.826  39.244 -12.026  1.00  2.440          H  
ATOM   5205  N   ILE B 320     -16.708  37.059 -13.552  1.00  0.780          N  
ATOM   5206  CA  ILE B 320     -17.603  35.939 -13.312  1.00  0.730          C  
ATOM   5207  C   ILE B 320     -17.834  35.632 -11.842  1.00  0.740          C  
ATOM   5208  O   ILE B 320     -18.979  35.513 -11.415  1.00  0.810          O  
ATOM   5209  CB  ILE B 320     -17.166  34.722 -14.133  1.00  1.040          C  
ATOM   5210  CG1 ILE B 320     -15.733  34.350 -13.795  1.00  1.040          C  
ATOM   5211  CG2 ILE B 320     -17.376  35.014 -15.607  1.00  1.040          C  
ATOM   5212  CD1 ILE B 320     -15.295  33.150 -14.310  1.00  1.040          C  
ATOM   5213  H   ILE B 320     -15.752  37.032 -13.190  1.00  0.940          H  
ATOM   5214  HA  ILE B 320     -18.575  36.213 -13.715  1.00  0.880          H  
ATOM   5215  HB  ILE B 320     -17.769  33.890 -13.852  1.00  1.250          H  
ATOM   5216 1HG1 ILE B 320     -15.090  35.124 -14.183  1.00  1.250          H  
ATOM   5217 2HG1 ILE B 320     -15.579  34.253 -12.761  1.00  1.250          H  
ATOM   5218 1HG2 ILE B 320     -17.118  34.159 -16.215  1.00  1.250          H  
ATOM   5219 2HG2 ILE B 320     -18.425  35.258 -15.773  1.00  1.250          H  
ATOM   5220 3HG2 ILE B 320     -16.770  35.854 -15.885  1.00  1.250          H  
ATOM   5221 1HD1 ILE B 320     -14.262  33.069 -14.006  1.00  1.250          H  
ATOM   5222 2HD1 ILE B 320     -15.887  32.335 -13.906  1.00  1.250          H  
ATOM   5223 3HD1 ILE B 320     -15.350  33.124 -15.372  1.00  1.250          H  
ATOM   5224  N   LEU B 321     -16.778  35.525 -11.054  1.00  0.710          N  
ATOM   5225  CA  LEU B 321     -16.954  35.174  -9.656  1.00  0.750          C  
ATOM   5226  C   LEU B 321     -16.262  36.187  -8.786  1.00  0.730          C  
ATOM   5227  O   LEU B 321     -15.103  36.541  -9.019  1.00  0.700          O  
ATOM   5228  CB  LEU B 321     -16.368  33.789  -9.324  1.00  1.030          C  
ATOM   5229  CG  LEU B 321     -16.901  32.543 -10.022  1.00  1.030          C  
ATOM   5230  CD1 LEU B 321     -16.004  31.385  -9.641  1.00  1.030          C  
ATOM   5231  CD2 LEU B 321     -18.305  32.284  -9.583  1.00  1.030          C  
ATOM   5232  H   LEU B 321     -15.850  35.703 -11.445  1.00  0.850          H  
ATOM   5233  HA  LEU B 321     -18.013  35.196  -9.403  1.00  0.900          H  
ATOM   5234 1HB  LEU B 321     -15.345  33.802  -9.494  1.00  1.240          H  
ATOM   5235 2HB  LEU B 321     -16.508  33.635  -8.273  1.00  1.240          H  
ATOM   5236  HG  LEU B 321     -16.857  32.664 -11.106  1.00  1.240          H  
ATOM   5237 1HD1 LEU B 321     -16.344  30.473 -10.124  1.00  1.240          H  
ATOM   5238 2HD1 LEU B 321     -14.995  31.603  -9.950  1.00  1.240          H  
ATOM   5239 3HD1 LEU B 321     -16.019  31.251  -8.571  1.00  1.240          H  
ATOM   5240 1HD2 LEU B 321     -18.690  31.384 -10.017  1.00  1.240          H  
ATOM   5241 2HD2 LEU B 321     -18.332  32.175  -8.542  1.00  1.240          H  
ATOM   5242 3HD2 LEU B 321     -18.925  33.123  -9.871  1.00  1.240          H  
ATOM   5243  N   ALA B 322     -16.927  36.632  -7.743  1.00  0.750          N  
ATOM   5244  CA  ALA B 322     -16.261  37.565  -6.858  1.00  0.730          C  
ATOM   5245  C   ALA B 322     -16.714  37.379  -5.432  1.00  0.700          C  
ATOM   5246  O   ALA B 322     -17.875  37.081  -5.139  1.00  0.740          O  
ATOM   5247  CB  ALA B 322     -16.507  38.990  -7.318  1.00  1.030          C  
ATOM   5248  H   ALA B 322     -17.903  36.352  -7.596  1.00  0.900          H  
ATOM   5249  HA  ALA B 322     -15.192  37.363  -6.891  1.00  0.880          H  
ATOM   5250 1HB  ALA B 322     -15.974  39.676  -6.660  1.00  1.240          H  
ATOM   5251 2HB  ALA B 322     -16.141  39.115  -8.341  1.00  1.240          H  
ATOM   5252 3HB  ALA B 322     -17.571  39.210  -7.292  1.00  1.240          H  
ATOM   5253  N   VAL B 323     -15.770  37.569  -4.532  1.00  0.630          N  
ATOM   5254  CA  VAL B 323     -16.030  37.435  -3.113  1.00  0.610          C  
ATOM   5255  C   VAL B 323     -15.526  38.660  -2.363  1.00  0.580          C  
ATOM   5256  O   VAL B 323     -14.455  39.190  -2.678  1.00  0.560          O  
ATOM   5257  CB  VAL B 323     -15.392  36.143  -2.585  1.00  0.860          C  
ATOM   5258  CG1 VAL B 323     -15.662  36.004  -1.161  1.00  0.860          C  
ATOM   5259  CG2 VAL B 323     -15.946  34.949  -3.311  1.00  0.860          C  
ATOM   5260  H   VAL B 323     -14.828  37.812  -4.865  1.00  0.760          H  
ATOM   5261  HA  VAL B 323     -17.107  37.369  -2.957  1.00  0.730          H  
ATOM   5262  HB  VAL B 323     -14.324  36.191  -2.729  1.00  1.030          H  
ATOM   5263 1HG1 VAL B 323     -15.232  35.096  -0.804  1.00  1.030          H  
ATOM   5264 2HG1 VAL B 323     -15.246  36.831  -0.595  1.00  1.030          H  
ATOM   5265 3HG1 VAL B 323     -16.735  35.963  -1.016  1.00  1.030          H  
ATOM   5266 1HG2 VAL B 323     -15.489  34.039  -2.926  1.00  1.030          H  
ATOM   5267 2HG2 VAL B 323     -17.019  34.908  -3.163  1.00  1.030          H  
ATOM   5268 3HG2 VAL B 323     -15.726  35.039  -4.364  1.00  1.030          H  
ATOM   5269  N   SER B 324     -16.300  39.116  -1.374  1.00  0.580          N  
ATOM   5270  CA  SER B 324     -15.891  40.277  -0.583  1.00  0.590          C  
ATOM   5271  C   SER B 324     -16.094  40.106   0.926  1.00  0.570          C  
ATOM   5272  O   SER B 324     -17.211  39.910   1.422  1.00  0.570          O  
ATOM   5273  CB  SER B 324     -16.648  41.501  -1.050  1.00  0.820          C  
ATOM   5274  OG  SER B 324     -16.317  42.623  -0.279  1.00  0.820          O  
ATOM   5275  H   SER B 324     -17.178  38.620  -1.171  1.00  0.700          H  
ATOM   5276  HA  SER B 324     -14.827  40.444  -0.753  1.00  0.710          H  
ATOM   5277 1HB  SER B 324     -16.419  41.692  -2.098  1.00  0.990          H  
ATOM   5278 2HB  SER B 324     -17.723  41.309  -0.978  1.00  0.990          H  
ATOM   5279  HG  SER B 324     -16.809  43.354  -0.659  1.00  0.990          H  
ATOM   5280  N   HIS B 325     -14.967  40.132   1.658  1.00  0.570          N  
ATOM   5281  CA  HIS B 325     -14.899  39.982   3.118  1.00  0.580          C  
ATOM   5282  C   HIS B 325     -15.661  38.766   3.617  1.00  0.580          C  
ATOM   5283  O   HIS B 325     -16.389  38.839   4.608  1.00  0.610          O  
ATOM   5284  CB  HIS B 325     -15.403  41.250   3.804  1.00  0.810          C  
ATOM   5285  CG  HIS B 325     -14.577  42.441   3.460  1.00  0.810          C  
ATOM   5286  ND1 HIS B 325     -13.288  42.607   3.930  1.00  0.810          N  
ATOM   5287  CD2 HIS B 325     -14.836  43.515   2.681  1.00  0.810          C  
ATOM   5288  CE1 HIS B 325     -12.793  43.733   3.460  1.00  0.810          C  
ATOM   5289  NE2 HIS B 325     -13.712  44.308   2.695  1.00  0.810          N  
ATOM   5290  H   HIS B 325     -14.098  40.277   1.166  1.00  0.680          H  
ATOM   5291  HA  HIS B 325     -13.856  39.848   3.409  1.00  0.700          H  
ATOM   5292 1HB  HIS B 325     -16.439  41.442   3.522  1.00  0.970          H  
ATOM   5293 2HB  HIS B 325     -15.370  41.115   4.885  1.00  0.970          H  
ATOM   5294  HD1 HIS B 325     -12.754  41.914   4.487  1.00  0.970          H  
ATOM   5295  HD2 HIS B 325     -15.710  43.812   2.101  1.00  0.970          H  
ATOM   5296  HE1 HIS B 325     -11.780  44.039   3.723  1.00  0.970          H  
ATOM   5297  N   LEU B 326     -15.494  37.653   2.923  1.00  0.570          N  
ATOM   5298  CA  LEU B 326     -16.209  36.433   3.245  1.00  0.590          C  
ATOM   5299  C   LEU B 326     -15.664  35.659   4.409  1.00  0.580          C  
ATOM   5300  O   LEU B 326     -14.459  35.403   4.503  1.00  0.550          O  
ATOM   5301  CB  LEU B 326     -16.219  35.517   2.026  1.00  0.820          C  
ATOM   5302  CG  LEU B 326     -16.811  34.085   2.175  1.00  0.820          C  
ATOM   5303  CD1 LEU B 326     -18.263  34.148   2.423  1.00  0.820          C  
ATOM   5304  CD2 LEU B 326     -16.519  33.294   0.920  1.00  0.820          C  
ATOM   5305  H   LEU B 326     -14.829  37.681   2.145  1.00  0.680          H  
ATOM   5306  HA  LEU B 326     -17.228  36.716   3.472  1.00  0.710          H  
ATOM   5307 1HB  LEU B 326     -16.834  36.016   1.292  1.00  0.980          H  
ATOM   5308 2HB  LEU B 326     -15.219  35.445   1.651  1.00  0.980          H  
ATOM   5309  HG  LEU B 326     -16.356  33.584   3.014  1.00  0.980          H  
ATOM   5310 1HD1 LEU B 326     -18.638  33.128   2.522  1.00  0.980          H  
ATOM   5311 2HD1 LEU B 326     -18.484  34.688   3.330  1.00  0.980          H  
ATOM   5312 3HD1 LEU B 326     -18.744  34.650   1.592  1.00  0.980          H  
ATOM   5313 1HD2 LEU B 326     -16.909  32.315   1.032  1.00  0.980          H  
ATOM   5314 2HD2 LEU B 326     -16.987  33.767   0.070  1.00  0.980          H  
ATOM   5315 3HD2 LEU B 326     -15.446  33.241   0.765  1.00  0.980          H  
ATOM   5316  N   SER B 327     -16.575  35.212   5.260  1.00  0.610          N  
ATOM   5317  CA  SER B 327     -16.226  34.316   6.347  1.00  0.610          C  
ATOM   5318  C   SER B 327     -17.222  33.163   6.339  1.00  0.630          C  
ATOM   5319  O   SER B 327     -18.402  33.338   5.963  1.00  0.660          O  
ATOM   5320  CB  SER B 327     -16.248  34.992   7.694  1.00  0.850          C  
ATOM   5321  OG  SER B 327     -15.378  36.106   7.743  1.00  0.850          O  
ATOM   5322  H   SER B 327     -17.539  35.533   5.143  1.00  0.730          H  
ATOM   5323  HA  SER B 327     -15.232  33.924   6.167  1.00  0.730          H  
ATOM   5324 1HB  SER B 327     -17.245  35.265   7.937  1.00  1.020          H  
ATOM   5325 2HB  SER B 327     -15.936  34.270   8.447  1.00  1.020          H  
ATOM   5326  HG  SER B 327     -15.620  36.577   8.573  1.00  1.020          H  
ATOM   5327  N   CYS B 328     -16.772  32.021   6.850  1.00  0.640          N  
ATOM   5328  CA  CYS B 328     -17.585  30.820   6.945  1.00  0.710          C  
ATOM   5329  C   CYS B 328     -17.160  29.935   8.085  1.00  0.680          C  
ATOM   5330  O   CYS B 328     -15.972  29.601   8.220  1.00  0.660          O  
ATOM   5331  CB  CYS B 328     -17.474  30.001   5.672  1.00  0.970          C  
ATOM   5332  SG  CYS B 328     -18.462  28.520   5.656  1.00  0.970          S  
ATOM   5333  H   CYS B 328     -15.796  31.999   7.161  1.00  0.770          H  
ATOM   5334  HA  CYS B 328     -18.623  31.112   7.098  1.00  0.850          H  
ATOM   5335 1HB  CYS B 328     -17.761  30.620   4.832  1.00  1.160          H  
ATOM   5336 2HB  CYS B 328     -16.453  29.702   5.526  1.00  1.160          H  
ATOM   5337  HG  CYS B 328     -18.274  28.280   4.352  1.00  1.160          H  
ATOM   5338  N   VAL B 329     -18.152  29.552   8.881  1.00  0.730          N  
ATOM   5339  CA  VAL B 329     -17.976  28.674  10.019  1.00  0.780          C  
ATOM   5340  C   VAL B 329     -18.878  27.442   9.906  1.00  0.790          C  
ATOM   5341  O   VAL B 329     -20.083  27.564   9.683  1.00  0.820          O  
ATOM   5342  CB  VAL B 329     -18.290  29.457  11.320  1.00  1.070          C  
ATOM   5343  CG1 VAL B 329     -18.153  28.565  12.568  1.00  1.070          C  
ATOM   5344  CG2 VAL B 329     -17.343  30.647  11.420  1.00  1.070          C  
ATOM   5345  H   VAL B 329     -19.089  29.909   8.681  1.00  0.880          H  
ATOM   5346  HA  VAL B 329     -16.945  28.355  10.037  1.00  0.940          H  
ATOM   5347  HB  VAL B 329     -19.318  29.810  11.281  1.00  1.290          H  
ATOM   5348 1HG1 VAL B 329     -18.388  29.149  13.456  1.00  1.290          H  
ATOM   5349 2HG1 VAL B 329     -18.839  27.723  12.511  1.00  1.290          H  
ATOM   5350 3HG1 VAL B 329     -17.134  28.191  12.643  1.00  1.290          H  
ATOM   5351 1HG2 VAL B 329     -17.564  31.215  12.319  1.00  1.290          H  
ATOM   5352 2HG2 VAL B 329     -16.322  30.288  11.459  1.00  1.290          H  
ATOM   5353 3HG2 VAL B 329     -17.463  31.294  10.555  1.00  1.290          H  
ATOM   5354  N   PHE B 330     -18.299  26.255  10.033  1.00  0.810          N  
ATOM   5355  CA  PHE B 330     -19.107  25.043   9.979  1.00  0.810          C  
ATOM   5356  C   PHE B 330     -19.554  24.809  11.403  1.00  0.750          C  
ATOM   5357  O   PHE B 330     -18.864  25.198  12.341  1.00  0.720          O  
ATOM   5358  CB  PHE B 330     -18.369  23.827   9.414  1.00  1.130          C  
ATOM   5359  CG  PHE B 330     -17.997  23.878   7.938  1.00  1.130          C  
ATOM   5360  CD1 PHE B 330     -18.461  24.870   7.059  1.00  1.130          C  
ATOM   5361  CD2 PHE B 330     -17.172  22.888   7.420  1.00  1.130          C  
ATOM   5362  CE1 PHE B 330     -18.093  24.852   5.738  1.00  1.130          C  
ATOM   5363  CE2 PHE B 330     -16.816  22.885   6.084  1.00  1.130          C  
ATOM   5364  CZ  PHE B 330     -17.280  23.871   5.247  1.00  1.130          C  
ATOM   5365  H   PHE B 330     -17.294  26.234  10.219  1.00  0.970          H  
ATOM   5366  HA  PHE B 330     -20.000  25.217   9.379  1.00  0.970          H  
ATOM   5367 1HB  PHE B 330     -17.496  23.667   9.950  1.00  1.360          H  
ATOM   5368 2HB  PHE B 330     -18.985  22.944   9.568  1.00  1.360          H  
ATOM   5369  HD1 PHE B 330     -19.109  25.671   7.412  1.00  1.360          H  
ATOM   5370  HD2 PHE B 330     -16.799  22.104   8.084  1.00  1.360          H  
ATOM   5371  HE1 PHE B 330     -18.446  25.615   5.084  1.00  1.360          H  
ATOM   5372  HE2 PHE B 330     -16.165  22.103   5.692  1.00  1.360          H  
ATOM   5373  HZ  PHE B 330     -16.996  23.874   4.193  1.00  1.360          H  
ATOM   5374  N   ASN B 331     -20.718  24.202  11.595  1.00  0.820          N  
ATOM   5375  CA  ASN B 331     -21.250  23.984  12.944  1.00  0.910          C  
ATOM   5376  C   ASN B 331     -21.391  25.342  13.656  1.00  1.630          C  
ATOM   5377  O   ASN B 331     -21.129  25.469  14.862  1.00  2.010          O  
ATOM   5378  CB  ASN B 331     -20.356  23.073  13.773  1.00  1.240          C  
ATOM   5379  CG  ASN B 331     -20.083  21.775  13.170  1.00  1.240          C  
ATOM   5380  OD1 ASN B 331     -20.877  21.211  12.401  1.00  1.240          O  
ATOM   5381  ND2 ASN B 331     -18.936  21.254  13.516  1.00  1.240          N  
ATOM   5382  H   ASN B 331     -21.251  23.882  10.797  1.00  0.980          H  
ATOM   5383  HA  ASN B 331     -22.246  23.543  12.871  1.00  1.090          H  
ATOM   5384 1HB  ASN B 331     -19.417  23.532  13.998  1.00  1.490          H  
ATOM   5385 2HB  ASN B 331     -20.840  22.884  14.718  1.00  1.490          H  
ATOM   5386 1HD2 ASN B 331     -18.656  20.364  13.161  1.00  1.490          H  
ATOM   5387 2HD2 ASN B 331     -18.332  21.767  14.175  1.00  1.490          H  
ATOM   5388  N   SER B 332     -21.801  26.355  12.899  1.00  2.280          N  
ATOM   5389  CA  SER B 332     -21.993  27.678  13.447  1.00  3.260          C  
ATOM   5390  C   SER B 332     -23.061  27.626  14.520  1.00  3.590          C  
ATOM   5391  O   SER B 332     -24.044  26.893  14.388  1.00  3.730          O  
ATOM   5392  CB  SER B 332     -22.370  28.661  12.370  1.00  4.170          C  
ATOM   5393  OG  SER B 332     -22.608  29.922  12.924  1.00  4.170          O  
ATOM   5394  H   SER B 332     -22.006  26.194  11.922  1.00  2.740          H  
ATOM   5395  HA  SER B 332     -21.059  28.007  13.903  1.00  3.910          H  
ATOM   5396 1HB  SER B 332     -21.568  28.724  11.632  1.00  5.010          H  
ATOM   5397 2HB  SER B 332     -23.263  28.312  11.856  1.00  5.010          H  
ATOM   5398  HG  SER B 332     -22.844  30.489  12.186  1.00  5.010          H  
ATOM   5399  N   LYS B 333     -22.845  28.393  15.586  1.00  4.140          N  
ATOM   5400  CA  LYS B 333     -23.732  28.497  16.748  1.00  4.560          C  
ATOM   5401  C   LYS B 333     -23.874  27.191  17.539  1.00  4.270          C  
ATOM   5402  O   LYS B 333     -24.880  26.983  18.222  1.00  4.480          O  
ATOM   5403  CB  LYS B 333     -25.126  28.981  16.326  1.00  6.220          C  
ATOM   5404  CG  LYS B 333     -25.143  30.325  15.609  1.00  6.220          C  
ATOM   5405  CD  LYS B 333     -26.569  30.767  15.300  1.00  6.220          C  
ATOM   5406  CE  LYS B 333     -26.595  32.085  14.531  1.00  6.220          C  
ATOM   5407  NZ  LYS B 333     -27.986  32.502  14.181  1.00  6.220          N  
ATOM   5408  H   LYS B 333     -22.008  28.956  15.579  1.00  4.970          H  
ATOM   5409  HA  LYS B 333     -23.306  29.239  17.425  1.00  5.470          H  
ATOM   5410 1HB  LYS B 333     -25.605  28.243  15.686  1.00  7.460          H  
ATOM   5411 2HB  LYS B 333     -25.749  29.082  17.213  1.00  7.460          H  
ATOM   5412 1HG  LYS B 333     -24.657  31.074  16.230  1.00  7.460          H  
ATOM   5413 2HG  LYS B 333     -24.593  30.240  14.675  1.00  7.460          H  
ATOM   5414 1HD  LYS B 333     -27.064  29.997  14.706  1.00  7.460          H  
ATOM   5415 2HD  LYS B 333     -27.118  30.889  16.234  1.00  7.460          H  
ATOM   5416 1HE  LYS B 333     -26.137  32.862  15.141  1.00  7.460          H  
ATOM   5417 2HE  LYS B 333     -26.019  31.972  13.613  1.00  7.460          H  
ATOM   5418 1HZ  LYS B 333     -27.959  33.376  13.673  1.00  7.460          H  
ATOM   5419 2HZ  LYS B 333     -28.417  31.793  13.604  1.00  7.460          H  
ATOM   5420 3HZ  LYS B 333     -28.528  32.622  15.025  1.00  7.460          H  
ATOM   5421  N   THR B 334     -22.831  26.363  17.525  1.00  3.860          N  
ATOM   5422  CA  THR B 334     -22.799  25.127  18.301  1.00  3.630          C  
ATOM   5423  C   THR B 334     -21.591  25.183  19.222  1.00  3.130          C  
ATOM   5424  O   THR B 334     -20.928  26.216  19.335  1.00  3.420          O  
ATOM   5425  CB  THR B 334     -22.624  23.879  17.447  1.00  5.170          C  
ATOM   5426  OG1 THR B 334     -21.291  23.866  16.962  1.00  5.170          O  
ATOM   5427  CG2 THR B 334     -23.603  23.837  16.279  1.00  5.170          C  
ATOM   5428  H   THR B 334     -22.048  26.554  16.902  1.00  4.630          H  
ATOM   5429  HA  THR B 334     -23.702  25.045  18.905  1.00  4.360          H  
ATOM   5430  HB  THR B 334     -22.784  22.997  18.057  1.00  6.210          H  
ATOM   5431  HG1 THR B 334     -21.188  24.554  16.266  1.00  6.210          H  
ATOM   5432 1HG2 THR B 334     -23.434  22.934  15.696  1.00  6.210          H  
ATOM   5433 2HG2 THR B 334     -24.620  23.842  16.663  1.00  6.210          H  
ATOM   5434 3HG2 THR B 334     -23.460  24.702  15.647  1.00  6.210          H  
ATOM   5435  N   ASN B 335     -21.299  24.072  19.903  1.00  2.510          N  
ATOM   5436  CA  ASN B 335     -20.153  24.019  20.806  1.00  2.170          C  
ATOM   5437  C   ASN B 335     -18.884  23.482  20.126  1.00  1.820          C  
ATOM   5438  O   ASN B 335     -17.861  23.275  20.781  1.00  1.720          O  
ATOM   5439  CB  ASN B 335     -20.496  23.185  22.021  1.00  3.170          C  
ATOM   5440  CG  ASN B 335     -21.526  23.848  22.895  1.00  3.170          C  
ATOM   5441  OD1 ASN B 335     -21.552  25.075  23.047  1.00  3.170          O  
ATOM   5442  ND2 ASN B 335     -22.389  23.054  23.474  1.00  3.170          N  
ATOM   5443  H   ASN B 335     -21.879  23.254  19.782  1.00  3.010          H  
ATOM   5444  HA  ASN B 335     -19.931  25.035  21.136  1.00  2.600          H  
ATOM   5445 1HB  ASN B 335     -20.875  22.214  21.700  1.00  3.810          H  
ATOM   5446 2HB  ASN B 335     -19.596  23.008  22.609  1.00  3.810          H  
ATOM   5447 1HD2 ASN B 335     -23.099  23.437  24.066  1.00  3.810          H  
ATOM   5448 2HD2 ASN B 335     -22.339  22.066  23.330  1.00  3.810          H  
ATOM   5449  N   ASN B 336     -18.948  23.261  18.812  1.00  1.690          N  
ATOM   5450  CA  ASN B 336     -17.818  22.773  18.034  1.00  1.450          C  
ATOM   5451  C   ASN B 336     -17.621  23.491  16.676  1.00  1.150          C  
ATOM   5452  O   ASN B 336     -17.384  22.812  15.671  1.00  1.140          O  
ATOM   5453  CB  ASN B 336     -17.912  21.267  17.882  1.00  2.130          C  
ATOM   5454  CG  ASN B 336     -19.129  20.786  17.174  1.00  2.130          C  
ATOM   5455  OD1 ASN B 336     -20.063  21.536  16.881  1.00  2.130          O  
ATOM   5456  ND2 ASN B 336     -19.151  19.507  16.896  1.00  2.130          N  
ATOM   5457  H   ASN B 336     -19.823  23.441  18.311  1.00  2.030          H  
ATOM   5458  HA  ASN B 336     -16.910  22.959  18.609  1.00  1.740          H  
ATOM   5459 1HB  ASN B 336     -17.051  20.920  17.331  1.00  2.550          H  
ATOM   5460 2HB  ASN B 336     -17.869  20.803  18.867  1.00  2.550          H  
ATOM   5461 1HD2 ASN B 336     -19.940  19.116  16.426  1.00  2.550          H  
ATOM   5462 2HD2 ASN B 336     -18.381  18.921  17.162  1.00  2.550          H  
ATOM   5463  N   PRO B 337     -17.723  24.845  16.602  1.00  1.010          N  
ATOM   5464  CA  PRO B 337     -17.623  25.630  15.382  1.00  0.850          C  
ATOM   5465  C   PRO B 337     -16.262  25.461  14.747  1.00  0.880          C  
ATOM   5466  O   PRO B 337     -15.250  25.452  15.451  1.00  1.110          O  
ATOM   5467  CB  PRO B 337     -17.787  27.070  15.875  1.00  1.270          C  
ATOM   5468  CG  PRO B 337     -17.375  27.029  17.328  1.00  1.270          C  
ATOM   5469  CD  PRO B 337     -17.806  25.670  17.821  1.00  1.270          C  
ATOM   5470  HA  PRO B 337     -18.428  25.362  14.697  1.00  1.020          H  
ATOM   5471 1HB  PRO B 337     -17.152  27.740  15.272  1.00  1.530          H  
ATOM   5472 2HB  PRO B 337     -18.828  27.391  15.727  1.00  1.530          H  
ATOM   5473 1HG  PRO B 337     -16.286  27.175  17.410  1.00  1.530          H  
ATOM   5474 2HG  PRO B 337     -17.850  27.853  17.881  1.00  1.530          H  
ATOM   5475 1HD  PRO B 337     -17.118  25.320  18.602  1.00  1.530          H  
ATOM   5476 2HD  PRO B 337     -18.835  25.755  18.167  1.00  1.530          H  
ATOM   5477  N   ILE B 338     -16.232  25.404  13.429  1.00  0.770          N  
ATOM   5478  CA  ILE B 338     -14.987  25.267  12.694  1.00  0.810          C  
ATOM   5479  C   ILE B 338     -14.772  26.484  11.819  1.00  0.740          C  
ATOM   5480  O   ILE B 338     -15.561  26.726  10.909  1.00  0.670          O  
ATOM   5481  CB  ILE B 338     -15.076  24.050  11.763  1.00  1.120          C  
ATOM   5482  CG1 ILE B 338     -15.402  22.774  12.579  1.00  1.120          C  
ATOM   5483  CG2 ILE B 338     -13.756  23.884  10.974  1.00  1.120          C  
ATOM   5484  CD1 ILE B 338     -15.833  21.589  11.732  1.00  1.120          C  
ATOM   5485  H   ILE B 338     -17.127  25.392  12.931  1.00  0.920          H  
ATOM   5486  HA  ILE B 338     -14.159  25.167  13.392  1.00  0.970          H  
ATOM   5487  HB  ILE B 338     -15.855  24.210  11.085  1.00  1.340          H  
ATOM   5488 1HG1 ILE B 338     -14.529  22.488  13.164  1.00  1.340          H  
ATOM   5489 2HG1 ILE B 338     -16.221  22.989  13.264  1.00  1.340          H  
ATOM   5490 1HG2 ILE B 338     -13.822  23.042  10.296  1.00  1.340          H  
ATOM   5491 2HG2 ILE B 338     -13.551  24.779  10.389  1.00  1.340          H  
ATOM   5492 3HG2 ILE B 338     -12.933  23.719  11.672  1.00  1.340          H  
ATOM   5493 1HD1 ILE B 338     -16.067  20.749  12.381  1.00  1.340          H  
ATOM   5494 2HD1 ILE B 338     -16.724  21.850  11.172  1.00  1.340          H  
ATOM   5495 3HD1 ILE B 338     -15.049  21.294  11.044  1.00  1.340          H  
ATOM   5496  N   LYS B 339     -13.706  27.241  12.031  1.00  0.820          N  
ATOM   5497  CA  LYS B 339     -13.504  28.377  11.136  1.00  0.790          C  
ATOM   5498  C   LYS B 339     -12.905  27.846   9.847  1.00  0.700          C  
ATOM   5499  O   LYS B 339     -11.888  27.151   9.882  1.00  0.750          O  
ATOM   5500  CB  LYS B 339     -12.604  29.441  11.753  1.00  1.120          C  
ATOM   5501  CG  LYS B 339     -13.208  30.168  12.942  1.00  1.120          C  
ATOM   5502  CD  LYS B 339     -12.261  31.252  13.457  1.00  1.120          C  
ATOM   5503  CE  LYS B 339     -12.860  32.017  14.630  1.00  1.120          C  
ATOM   5504  NZ  LYS B 339     -11.936  33.078  15.131  1.00  1.120          N  
ATOM   5505  H   LYS B 339     -13.060  27.031  12.781  1.00  0.980          H  
ATOM   5506  HA  LYS B 339     -14.467  28.829  10.894  1.00  0.950          H  
ATOM   5507 1HB  LYS B 339     -11.666  28.985  12.071  1.00  1.340          H  
ATOM   5508 2HB  LYS B 339     -12.364  30.186  10.992  1.00  1.340          H  
ATOM   5509 1HG  LYS B 339     -14.149  30.629  12.640  1.00  1.340          H  
ATOM   5510 2HG  LYS B 339     -13.415  29.455  13.738  1.00  1.340          H  
ATOM   5511 1HD  LYS B 339     -11.325  30.790  13.777  1.00  1.340          H  
ATOM   5512 2HD  LYS B 339     -12.039  31.956  12.653  1.00  1.340          H  
ATOM   5513 1HE  LYS B 339     -13.792  32.481  14.311  1.00  1.340          H  
ATOM   5514 2HE  LYS B 339     -13.071  31.320  15.441  1.00  1.340          H  
ATOM   5515 1HZ  LYS B 339     -12.370  33.563  15.906  1.00  1.340          H  
ATOM   5516 2HZ  LYS B 339     -11.071  32.658  15.442  1.00  1.340          H  
ATOM   5517 3HZ  LYS B 339     -11.741  33.738  14.387  1.00  1.340          H  
ATOM   5518  N   VAL B 340     -13.544  28.143   8.718  1.00  0.620          N  
ATOM   5519  CA  VAL B 340     -13.097  27.635   7.432  1.00  0.580          C  
ATOM   5520  C   VAL B 340     -12.622  28.762   6.530  1.00  0.570          C  
ATOM   5521  O   VAL B 340     -11.550  28.682   5.952  1.00  0.600          O  
ATOM   5522  CB  VAL B 340     -14.234  26.854   6.766  1.00  0.830          C  
ATOM   5523  CG1 VAL B 340     -13.813  26.359   5.440  1.00  0.830          C  
ATOM   5524  CG2 VAL B 340     -14.632  25.716   7.643  1.00  0.830          C  
ATOM   5525  H   VAL B 340     -14.386  28.724   8.743  1.00  0.740          H  
ATOM   5526  HA  VAL B 340     -12.261  26.954   7.598  1.00  0.700          H  
ATOM   5527  HB  VAL B 340     -15.093  27.512   6.616  1.00  0.990          H  
ATOM   5528 1HG1 VAL B 340     -14.638  25.820   5.035  1.00  0.990          H  
ATOM   5529 2HG1 VAL B 340     -13.544  27.175   4.786  1.00  0.990          H  
ATOM   5530 3HG1 VAL B 340     -12.962  25.695   5.559  1.00  0.990          H  
ATOM   5531 1HG2 VAL B 340     -15.427  25.182   7.175  1.00  0.990          H  
ATOM   5532 2HG2 VAL B 340     -13.782  25.054   7.790  1.00  0.990          H  
ATOM   5533 3HG2 VAL B 340     -14.970  26.085   8.599  1.00  0.990          H  
ATOM   5534  N   ILE B 341     -13.456  29.782   6.379  1.00  0.550          N  
ATOM   5535  CA  ILE B 341     -13.126  30.943   5.550  1.00  0.540          C  
ATOM   5536  C   ILE B 341     -13.044  32.156   6.474  1.00  0.570          C  
ATOM   5537  O   ILE B 341     -13.881  32.310   7.370  1.00  0.590          O  
ATOM   5538  CB  ILE B 341     -14.135  31.195   4.394  1.00  0.760          C  
ATOM   5539  CG1 ILE B 341     -14.308  29.942   3.477  1.00  0.760          C  
ATOM   5540  CG2 ILE B 341     -13.657  32.376   3.558  1.00  0.760          C  
ATOM   5541  CD1 ILE B 341     -13.073  29.496   2.735  1.00  0.760          C  
ATOM   5542  H   ILE B 341     -14.329  29.752   6.907  1.00  0.660          H  
ATOM   5543  HA  ILE B 341     -12.139  30.807   5.115  1.00  0.650          H  
ATOM   5544  HB  ILE B 341     -15.099  31.436   4.786  1.00  0.910          H  
ATOM   5545 1HG1 ILE B 341     -14.647  29.118   4.090  1.00  0.910          H  
ATOM   5546 2HG1 ILE B 341     -15.083  30.161   2.740  1.00  0.910          H  
ATOM   5547 1HG2 ILE B 341     -14.347  32.554   2.764  1.00  0.910          H  
ATOM   5548 2HG2 ILE B 341     -13.589  33.249   4.165  1.00  0.910          H  
ATOM   5549 3HG2 ILE B 341     -12.679  32.177   3.140  1.00  0.910          H  
ATOM   5550 1HD1 ILE B 341     -13.306  28.639   2.139  1.00  0.910          H  
ATOM   5551 2HD1 ILE B 341     -12.712  30.271   2.083  1.00  0.910          H  
ATOM   5552 3HD1 ILE B 341     -12.297  29.241   3.440  1.00  0.910          H  
ATOM   5553  N   ASP B 342     -12.010  32.980   6.297  1.00  0.570          N  
ATOM   5554  CA  ASP B 342     -11.805  34.177   7.118  1.00  0.610          C  
ATOM   5555  C   ASP B 342     -11.379  35.415   6.308  1.00  0.560          C  
ATOM   5556  O   ASP B 342     -10.262  35.485   5.802  1.00  0.520          O  
ATOM   5557  CB  ASP B 342     -10.753  33.867   8.190  1.00  0.840          C  
ATOM   5558  CG  ASP B 342     -10.473  35.015   9.177  1.00  0.840          C  
ATOM   5559  OD1 ASP B 342     -10.956  36.098   8.978  1.00  0.840          O  
ATOM   5560  OD2 ASP B 342      -9.733  34.779  10.135  1.00  0.840          O  
ATOM   5561  H   ASP B 342     -11.328  32.768   5.563  1.00  0.680          H  
ATOM   5562  HA  ASP B 342     -12.748  34.416   7.612  1.00  0.730          H  
ATOM   5563 1HB  ASP B 342     -11.079  32.996   8.759  1.00  1.010          H  
ATOM   5564 2HB  ASP B 342      -9.820  33.592   7.692  1.00  1.010          H  
ATOM   5565  N   ASP B 343     -12.303  36.369   6.140  1.00  0.590          N  
ATOM   5566  CA  ASP B 343     -12.071  37.606   5.374  1.00  0.580          C  
ATOM   5567  C   ASP B 343     -11.518  37.379   3.948  1.00  0.560          C  
ATOM   5568  O   ASP B 343     -10.564  38.042   3.528  1.00  0.550          O  
ATOM   5569  CB  ASP B 343     -11.105  38.522   6.162  1.00  0.820          C  
ATOM   5570  CG  ASP B 343     -11.148  40.017   5.733  1.00  0.820          C  
ATOM   5571  OD1 ASP B 343     -12.191  40.428   5.261  1.00  0.820          O  
ATOM   5572  OD2 ASP B 343     -10.181  40.733   5.914  1.00  0.820          O  
ATOM   5573  H   ASP B 343     -13.204  36.245   6.610  1.00  0.710          H  
ATOM   5574  HA  ASP B 343     -13.031  38.113   5.281  1.00  0.700          H  
ATOM   5575 1HB  ASP B 343     -11.336  38.448   7.228  1.00  0.980          H  
ATOM   5576 2HB  ASP B 343     -10.084  38.152   6.035  1.00  0.980          H  
ATOM   5577  N   PHE B 344     -12.092  36.438   3.206  1.00  0.570          N  
ATOM   5578  CA  PHE B 344     -11.634  36.175   1.836  1.00  0.560          C  
ATOM   5579  C   PHE B 344     -12.123  37.247   0.863  1.00  0.570          C  
ATOM   5580  O   PHE B 344     -13.294  37.656   0.895  1.00  0.610          O  
ATOM   5581  CB  PHE B 344     -12.070  34.800   1.322  1.00  0.790          C  
ATOM   5582  CG  PHE B 344     -11.535  34.462  -0.075  1.00  0.790          C  
ATOM   5583  CD1 PHE B 344     -10.304  33.886  -0.280  1.00  0.790          C  
ATOM   5584  CD2 PHE B 344     -12.271  34.765  -1.174  1.00  0.790          C  
ATOM   5585  CE1 PHE B 344      -9.871  33.624  -1.576  1.00  0.790          C  
ATOM   5586  CE2 PHE B 344     -11.852  34.504  -2.448  1.00  0.790          C  
ATOM   5587  CZ  PHE B 344     -10.648  33.930  -2.646  1.00  0.790          C  
ATOM   5588  H   PHE B 344     -12.873  35.927   3.624  1.00  0.680          H  
ATOM   5589  HA  PHE B 344     -10.544  36.199   1.838  1.00  0.670          H  
ATOM   5590 1HB  PHE B 344     -11.710  34.038   2.009  1.00  0.950          H  
ATOM   5591 2HB  PHE B 344     -13.139  34.735   1.304  1.00  0.950          H  
ATOM   5592  HD1 PHE B 344      -9.672  33.632   0.576  1.00  0.950          H  
ATOM   5593  HD2 PHE B 344     -13.186  35.224  -1.015  1.00  0.950          H  
ATOM   5594  HE1 PHE B 344      -8.908  33.175  -1.744  1.00  0.950          H  
ATOM   5595  HE2 PHE B 344     -12.480  34.762  -3.298  1.00  0.950          H  
ATOM   5596  HZ  PHE B 344     -10.299  33.721  -3.655  1.00  0.950          H  
ATOM   5597  N   SER B 345     -11.233  37.686  -0.024  1.00  0.530          N  
ATOM   5598  CA  SER B 345     -11.575  38.668  -1.046  1.00  0.550          C  
ATOM   5599  C   SER B 345     -10.793  38.426  -2.329  1.00  0.470          C  
ATOM   5600  O   SER B 345      -9.570  38.264  -2.286  1.00  0.450          O  
ATOM   5601  CB  SER B 345     -11.303  40.068  -0.531  1.00  0.760          C  
ATOM   5602  OG  SER B 345     -11.561  41.032  -1.515  1.00  0.760          O  
ATOM   5603  H   SER B 345     -10.283  37.340   0.012  1.00  0.640          H  
ATOM   5604  HA  SER B 345     -12.633  38.570  -1.268  1.00  0.660          H  
ATOM   5605 1HB  SER B 345     -11.930  40.257   0.343  1.00  0.910          H  
ATOM   5606 2HB  SER B 345     -10.267  40.139  -0.209  1.00  0.910          H  
ATOM   5607  HG  SER B 345     -11.464  41.884  -1.082  1.00  0.910          H  
ATOM   5608  N   TYR B 346     -11.508  38.407  -3.468  1.00  0.460          N  
ATOM   5609  CA  TYR B 346     -10.888  38.145  -4.775  1.00  0.440          C  
ATOM   5610  C   TYR B 346     -11.876  38.260  -5.952  1.00  0.490          C  
ATOM   5611  O   TYR B 346     -13.090  38.095  -5.780  1.00  0.500          O  
ATOM   5612  CB  TYR B 346     -10.304  36.726  -4.780  1.00  0.620          C  
ATOM   5613  CG  TYR B 346      -9.394  36.398  -5.893  1.00  0.620          C  
ATOM   5614  CD1 TYR B 346      -8.089  36.764  -5.842  1.00  0.620          C  
ATOM   5615  CD2 TYR B 346      -9.859  35.719  -6.958  1.00  0.620          C  
ATOM   5616  CE1 TYR B 346      -7.267  36.424  -6.862  1.00  0.620          C  
ATOM   5617  CE2 TYR B 346      -9.038  35.385  -7.969  1.00  0.620          C  
ATOM   5618  CZ  TYR B 346      -7.762  35.720  -7.917  1.00  0.620          C  
ATOM   5619  OH  TYR B 346      -6.964  35.359  -8.922  1.00  0.620          O  
ATOM   5620  H   TYR B 346     -12.512  38.604  -3.391  1.00  0.550          H  
ATOM   5621  HA  TYR B 346     -10.094  38.875  -4.932  1.00  0.530          H  
ATOM   5622 1HB  TYR B 346      -9.779  36.517  -3.866  1.00  0.750          H  
ATOM   5623 2HB  TYR B 346     -11.131  36.030  -4.834  1.00  0.750          H  
ATOM   5624  HD1 TYR B 346      -7.710  37.325  -4.991  1.00  0.750          H  
ATOM   5625  HD2 TYR B 346     -10.886  35.457  -6.994  1.00  0.750          H  
ATOM   5626  HE1 TYR B 346      -6.238  36.710  -6.842  1.00  0.750          H  
ATOM   5627  HE2 TYR B 346      -9.408  34.846  -8.824  1.00  0.750          H  
ATOM   5628  HH  TYR B 346      -7.483  34.916  -9.589  1.00  0.750          H  
ATOM   5629  N   THR B 347     -11.335  38.494  -7.160  1.00  0.590          N  
ATOM   5630  CA  THR B 347     -12.121  38.507  -8.405  1.00  0.630          C  
ATOM   5631  C   THR B 347     -11.571  37.525  -9.447  1.00  0.620          C  
ATOM   5632  O   THR B 347     -10.377  37.509  -9.751  1.00  0.760          O  
ATOM   5633  CB  THR B 347     -12.174  39.925  -9.033  1.00  0.870          C  
ATOM   5634  OG1 THR B 347     -12.777  40.841  -8.103  1.00  0.870          O  
ATOM   5635  CG2 THR B 347     -13.021  39.904 -10.337  1.00  0.870          C  
ATOM   5636  H   THR B 347     -10.338  38.650  -7.220  1.00  0.710          H  
ATOM   5637  HA  THR B 347     -13.142  38.200  -8.175  1.00  0.760          H  
ATOM   5638  HB  THR B 347     -11.160  40.263  -9.262  1.00  1.040          H  
ATOM   5639  HG1 THR B 347     -12.678  41.738  -8.431  1.00  1.040          H  
ATOM   5640 1HG2 THR B 347     -13.059  40.909 -10.756  1.00  1.040          H  
ATOM   5641 2HG2 THR B 347     -12.583  39.238 -11.076  1.00  1.040          H  
ATOM   5642 3HG2 THR B 347     -14.038  39.573 -10.106  1.00  1.040          H  
ATOM   5643  N   PHE B 348     -12.469  36.736 -10.034  1.00  0.560          N  
ATOM   5644  CA  PHE B 348     -12.123  35.778 -11.073  1.00  0.570          C  
ATOM   5645  C   PHE B 348     -12.709  36.266 -12.421  1.00  0.520          C  
ATOM   5646  O   PHE B 348     -13.906  36.601 -12.519  1.00  0.630          O  
ATOM   5647  CB  PHE B 348     -12.708  34.416 -10.733  1.00  0.790          C  
ATOM   5648  CG  PHE B 348     -12.221  33.753  -9.386  1.00  0.790          C  
ATOM   5649  CD1 PHE B 348     -12.876  34.002  -8.179  1.00  0.790          C  
ATOM   5650  CD2 PHE B 348     -11.155  32.879  -9.342  1.00  0.790          C  
ATOM   5651  CE1 PHE B 348     -12.468  33.394  -7.008  1.00  0.790          C  
ATOM   5652  CE2 PHE B 348     -10.752  32.263  -8.177  1.00  0.790          C  
ATOM   5653  CZ  PHE B 348     -11.410  32.521  -7.007  1.00  0.790          C  
ATOM   5654  H   PHE B 348     -13.435  36.791  -9.716  1.00  0.670          H  
ATOM   5655  HA  PHE B 348     -11.039  35.710 -11.155  1.00  0.680          H  
ATOM   5656 1HB  PHE B 348     -13.764  34.508 -10.714  1.00  0.950          H  
ATOM   5657 2HB  PHE B 348     -12.471  33.744 -11.546  1.00  0.950          H  
ATOM   5658  HD1 PHE B 348     -13.713  34.689  -8.157  1.00  0.950          H  
ATOM   5659  HD2 PHE B 348     -10.640  32.673 -10.244  1.00  0.950          H  
ATOM   5660  HE1 PHE B 348     -12.976  33.618  -6.087  1.00  0.950          H  
ATOM   5661  HE2 PHE B 348      -9.907  31.573  -8.185  1.00  0.950          H  
ATOM   5662  HZ  PHE B 348     -11.092  32.043  -6.081  1.00  0.950          H  
ATOM   5663  N   GLN B 349     -11.857  36.279 -13.450  1.00  0.440          N  
ATOM   5664  CA  GLN B 349     -12.145  36.705 -14.825  1.00  0.450          C  
ATOM   5665  C   GLN B 349     -12.676  35.613 -15.763  1.00  0.400          C  
ATOM   5666  O   GLN B 349     -12.243  34.453 -15.711  1.00  0.400          O  
ATOM   5667  CB  GLN B 349     -10.883  37.324 -15.410  1.00  0.630          C  
ATOM   5668  CG  GLN B 349     -10.987  37.898 -16.778  1.00  0.630          C  
ATOM   5669  CD  GLN B 349      -9.714  38.634 -17.133  1.00  0.630          C  
ATOM   5670  OE1 GLN B 349      -8.941  39.010 -16.250  1.00  0.630          O  
ATOM   5671  NE2 GLN B 349      -9.487  38.843 -18.413  1.00  0.630          N  
ATOM   5672  H   GLN B 349     -10.902  35.993 -13.253  1.00  0.530          H  
ATOM   5673  HA  GLN B 349     -12.907  37.483 -14.773  1.00  0.540          H  
ATOM   5674 1HB  GLN B 349     -10.565  38.115 -14.767  1.00  0.750          H  
ATOM   5675 2HB  GLN B 349     -10.095  36.582 -15.428  1.00  0.750          H  
ATOM   5676 1HG  GLN B 349     -11.125  37.099 -17.506  1.00  0.750          H  
ATOM   5677 2HG  GLN B 349     -11.819  38.582 -16.819  1.00  0.750          H  
ATOM   5678 1HE2 GLN B 349      -8.655  39.325 -18.706  1.00  0.750          H  
ATOM   5679 2HE2 GLN B 349     -10.140  38.513 -19.092  1.00  0.750          H  
ATOM   5680  N   LYS B 350     -13.621  36.018 -16.617  1.00  0.460          N  
ATOM   5681  CA  LYS B 350     -14.250  35.149 -17.604  1.00  0.520          C  
ATOM   5682  C   LYS B 350     -13.265  34.462 -18.536  1.00  0.520          C  
ATOM   5683  O   LYS B 350     -12.393  35.104 -19.138  1.00  0.530          O  
ATOM   5684  CB  LYS B 350     -15.254  35.950 -18.434  1.00  0.700          C  
ATOM   5685  CG  LYS B 350     -16.184  35.091 -19.311  1.00  0.700          C  
ATOM   5686  CD  LYS B 350     -17.250  35.930 -20.026  1.00  0.700          C  
ATOM   5687  CE  LYS B 350     -18.360  36.400 -19.070  1.00  0.700          C  
ATOM   5688  NZ  LYS B 350     -19.448  37.112 -19.804  1.00  0.700          N  
ATOM   5689  H   LYS B 350     -13.927  36.984 -16.577  1.00  0.550          H  
ATOM   5690  HA  LYS B 350     -14.786  34.370 -17.078  1.00  0.620          H  
ATOM   5691 1HB  LYS B 350     -15.832  36.596 -17.789  1.00  0.840          H  
ATOM   5692 2HB  LYS B 350     -14.705  36.604 -19.111  1.00  0.840          H  
ATOM   5693 1HG  LYS B 350     -15.592  34.593 -20.073  1.00  0.840          H  
ATOM   5694 2HG  LYS B 350     -16.667  34.329 -18.704  1.00  0.840          H  
ATOM   5695 1HD  LYS B 350     -16.784  36.817 -20.466  1.00  0.840          H  
ATOM   5696 2HD  LYS B 350     -17.700  35.344 -20.826  1.00  0.840          H  
ATOM   5697 1HE  LYS B 350     -18.783  35.542 -18.551  1.00  0.840          H  
ATOM   5698 2HE  LYS B 350     -17.947  37.092 -18.334  1.00  0.840          H  
ATOM   5699 1HZ  LYS B 350     -20.144  37.421 -19.139  1.00  0.840          H  
ATOM   5700 2HZ  LYS B 350     -19.045  37.945 -20.277  1.00  0.840          H  
ATOM   5701 3HZ  LYS B 350     -19.870  36.510 -20.485  1.00  0.840          H  
ATOM   5702  N   ASN B 351     -13.453  33.147 -18.655  1.00  0.540          N  
ATOM   5703  CA  ASN B 351     -12.719  32.202 -19.487  1.00  0.540          C  
ATOM   5704  C   ASN B 351     -11.228  32.091 -19.208  1.00  0.480          C  
ATOM   5705  O   ASN B 351     -10.483  31.615 -20.061  1.00  0.540          O  
ATOM   5706  CB  ASN B 351     -12.974  32.462 -20.963  1.00  0.760          C  
ATOM   5707  CG  ASN B 351     -14.423  32.231 -21.337  1.00  0.760          C  
ATOM   5708  OD1 ASN B 351     -15.121  31.443 -20.689  1.00  0.760          O  
ATOM   5709  ND2 ASN B 351     -14.879  32.887 -22.367  1.00  0.760          N  
ATOM   5710  H   ASN B 351     -14.203  32.723 -18.111  1.00  0.650          H  
ATOM   5711  HA  ASN B 351     -13.127  31.215 -19.283  1.00  0.650          H  
ATOM   5712 1HB  ASN B 351     -12.701  33.487 -21.214  1.00  0.910          H  
ATOM   5713 2HB  ASN B 351     -12.353  31.800 -21.566  1.00  0.910          H  
ATOM   5714 1HD2 ASN B 351     -15.828  32.754 -22.666  1.00  0.910          H  
ATOM   5715 2HD2 ASN B 351     -14.281  33.514 -22.873  1.00  0.910          H  
ATOM   5716  N   GLN B 352     -10.776  32.445 -18.010  1.00  0.390          N  
ATOM   5717  CA  GLN B 352      -9.362  32.251 -17.709  1.00  0.360          C  
ATOM   5718  C   GLN B 352      -9.228  30.978 -16.872  1.00  0.310          C  
ATOM   5719  O   GLN B 352     -10.248  30.415 -16.461  1.00  0.290          O  
ATOM   5720  CB  GLN B 352      -8.812  33.469 -16.973  1.00  0.520          C  
ATOM   5721  CG  GLN B 352      -9.112  34.780 -17.679  1.00  0.520          C  
ATOM   5722  CD  GLN B 352      -8.592  34.852 -19.075  1.00  0.520          C  
ATOM   5723  OE1 GLN B 352      -7.391  34.726 -19.327  1.00  0.520          O  
ATOM   5724  NE2 GLN B 352      -9.507  35.046 -20.019  1.00  0.520          N  
ATOM   5725  H   GLN B 352     -11.389  32.918 -17.332  1.00  0.470          H  
ATOM   5726  HA  GLN B 352      -8.801  32.115 -18.633  1.00  0.430          H  
ATOM   5727 1HB  GLN B 352      -9.255  33.521 -15.997  1.00  0.620          H  
ATOM   5728 2HB  GLN B 352      -7.734  33.373 -16.850  1.00  0.620          H  
ATOM   5729 1HG  GLN B 352     -10.189  34.913 -17.715  1.00  0.620          H  
ATOM   5730 2HG  GLN B 352      -8.658  35.586 -17.112  1.00  0.620          H  
ATOM   5731 1HE2 GLN B 352      -9.242  35.100 -20.981  1.00  0.620          H  
ATOM   5732 2HE2 GLN B 352     -10.500  35.128 -19.758  1.00  0.620          H  
ATOM   5733  N   ILE B 353      -7.999  30.518 -16.603  1.00  0.310          N  
ATOM   5734  CA  ILE B 353      -7.876  29.363 -15.708  1.00  0.290          C  
ATOM   5735  C   ILE B 353      -7.240  29.739 -14.381  1.00  0.310          C  
ATOM   5736  O   ILE B 353      -6.125  30.279 -14.306  1.00  0.340          O  
ATOM   5737  CB  ILE B 353      -7.164  28.150 -16.347  1.00  0.410          C  
ATOM   5738  CG1 ILE B 353      -8.000  27.726 -17.571  1.00  0.410          C  
ATOM   5739  CG2 ILE B 353      -7.042  26.968 -15.289  1.00  0.410          C  
ATOM   5740  CD1 ILE B 353      -7.401  26.657 -18.430  1.00  0.410          C  
ATOM   5741  H   ILE B 353      -7.165  30.965 -17.017  1.00  0.370          H  
ATOM   5742  HA  ILE B 353      -8.874  29.017 -15.483  1.00  0.350          H  
ATOM   5743  HB  ILE B 353      -6.167  28.438 -16.699  1.00  0.500          H  
ATOM   5744 1HG1 ILE B 353      -8.953  27.415 -17.232  1.00  0.500          H  
ATOM   5745 2HG1 ILE B 353      -8.148  28.593 -18.172  1.00  0.500          H  
ATOM   5746 1HG2 ILE B 353      -6.571  26.119 -15.732  1.00  0.500          H  
ATOM   5747 2HG2 ILE B 353      -6.454  27.279 -14.431  1.00  0.500          H  
ATOM   5748 3HG2 ILE B 353      -8.038  26.681 -14.949  1.00  0.500          H  
ATOM   5749 1HD1 ILE B 353      -8.049  26.430 -19.257  1.00  0.500          H  
ATOM   5750 2HD1 ILE B 353      -6.432  26.986 -18.811  1.00  0.500          H  
ATOM   5751 3HD1 ILE B 353      -7.282  25.780 -17.852  1.00  0.500          H  
ATOM   5752  N   TYR B 354      -7.958  29.407 -13.323  1.00  0.300          N  
ATOM   5753  CA  TYR B 354      -7.484  29.706 -11.991  1.00  0.320          C  
ATOM   5754  C   TYR B 354      -7.214  28.454 -11.211  1.00  0.340          C  
ATOM   5755  O   TYR B 354      -7.959  27.478 -11.312  1.00  0.380          O  
ATOM   5756  CB  TYR B 354      -8.518  30.526 -11.237  1.00  0.440          C  
ATOM   5757  CG  TYR B 354      -8.719  31.866 -11.795  1.00  0.440          C  
ATOM   5758  CD1 TYR B 354      -9.666  32.084 -12.789  1.00  0.440          C  
ATOM   5759  CD2 TYR B 354      -7.961  32.899 -11.313  1.00  0.440          C  
ATOM   5760  CE1 TYR B 354      -9.823  33.344 -13.284  1.00  0.440          C  
ATOM   5761  CE2 TYR B 354      -8.119  34.153 -11.819  1.00  0.440          C  
ATOM   5762  CZ  TYR B 354      -9.024  34.380 -12.790  1.00  0.440          C  
ATOM   5763  OH  TYR B 354      -9.145  35.638 -13.287  1.00  0.440          O  
ATOM   5764  H   TYR B 354      -8.856  28.929 -13.476  1.00  0.360          H  
ATOM   5765  HA  TYR B 354      -6.559  30.266 -12.063  1.00  0.380          H  
ATOM   5766 1HB  TYR B 354      -9.461  30.004 -11.265  1.00  0.530          H  
ATOM   5767 2HB  TYR B 354      -8.219  30.627 -10.195  1.00  0.530          H  
ATOM   5768  HD1 TYR B 354     -10.277  31.258 -13.171  1.00  0.530          H  
ATOM   5769  HD2 TYR B 354      -7.221  32.712 -10.531  1.00  0.530          H  
ATOM   5770  HE1 TYR B 354     -10.561  33.531 -14.065  1.00  0.530          H  
ATOM   5771  HE2 TYR B 354      -7.510  34.976 -11.453  1.00  0.530          H  
ATOM   5772  HH  TYR B 354      -8.497  36.216 -12.860  1.00  0.530          H  
ATOM   5773  N   CYS B 355      -6.182  28.498 -10.393  1.00  0.320          N  
ATOM   5774  CA  CYS B 355      -5.924  27.385  -9.504  1.00  0.340          C  
ATOM   5775  C   CYS B 355      -5.806  27.790  -8.056  1.00  0.370          C  
ATOM   5776  O   CYS B 355      -5.265  28.847  -7.736  1.00  0.460          O  
ATOM   5777  CB  CYS B 355      -4.699  26.621  -9.925  1.00  0.470          C  
ATOM   5778  SG  CYS B 355      -4.896  25.794 -11.482  1.00  0.470          S  
ATOM   5779  H   CYS B 355      -5.574  29.325 -10.411  1.00  0.380          H  
ATOM   5780  HA  CYS B 355      -6.762  26.711  -9.589  1.00  0.410          H  
ATOM   5781 1HB  CYS B 355      -3.887  27.320 -10.015  1.00  0.560          H  
ATOM   5782 2HB  CYS B 355      -4.450  25.878  -9.162  1.00  0.560          H  
ATOM   5783  HG  CYS B 355      -6.143  25.384 -11.225  1.00  0.560          H  
ATOM   5784  N   ILE B 356      -6.310  26.931  -7.181  1.00  0.330          N  
ATOM   5785  CA  ILE B 356      -6.237  27.166  -5.750  1.00  0.390          C  
ATOM   5786  C   ILE B 356      -5.340  26.150  -5.071  1.00  0.350          C  
ATOM   5787  O   ILE B 356      -5.507  24.926  -5.202  1.00  0.390          O  
ATOM   5788  CB  ILE B 356      -7.635  27.142  -5.093  1.00  0.520          C  
ATOM   5789  CG1 ILE B 356      -8.543  28.251  -5.710  1.00  0.520          C  
ATOM   5790  CG2 ILE B 356      -7.499  27.345  -3.567  1.00  0.520          C  
ATOM   5791  CD1 ILE B 356     -10.026  28.169  -5.307  1.00  0.520          C  
ATOM   5792  H   ILE B 356      -6.749  26.081  -7.547  1.00  0.400          H  
ATOM   5793  HA  ILE B 356      -5.801  28.149  -5.578  1.00  0.470          H  
ATOM   5794  HB  ILE B 356      -8.094  26.198  -5.293  1.00  0.630          H  
ATOM   5795 1HG1 ILE B 356      -8.157  29.220  -5.411  1.00  0.630          H  
ATOM   5796 2HG1 ILE B 356      -8.488  28.180  -6.794  1.00  0.630          H  
ATOM   5797 1HG2 ILE B 356      -8.469  27.319  -3.101  1.00  0.630          H  
ATOM   5798 2HG2 ILE B 356      -6.886  26.564  -3.123  1.00  0.630          H  
ATOM   5799 3HG2 ILE B 356      -7.034  28.314  -3.378  1.00  0.630          H  
ATOM   5800 1HD1 ILE B 356     -10.574  28.977  -5.794  1.00  0.630          H  
ATOM   5801 2HD1 ILE B 356     -10.440  27.207  -5.628  1.00  0.630          H  
ATOM   5802 3HD1 ILE B 356     -10.145  28.266  -4.235  1.00  0.630          H  
ATOM   5803  N   ILE B 357      -4.368  26.679  -4.344  1.00  0.330          N  
ATOM   5804  CA  ILE B 357      -3.433  25.862  -3.609  1.00  0.350          C  
ATOM   5805  C   ILE B 357      -3.432  26.345  -2.156  1.00  0.330          C  
ATOM   5806  O   ILE B 357      -3.781  27.496  -1.888  1.00  0.330          O  
ATOM   5807  CB  ILE B 357      -2.053  25.897  -4.320  1.00  0.480          C  
ATOM   5808  CG1 ILE B 357      -1.408  27.309  -4.372  1.00  0.480          C  
ATOM   5809  CG2 ILE B 357      -2.257  25.418  -5.740  1.00  0.480          C  
ATOM   5810  CD1 ILE B 357       0.047  27.345  -4.989  1.00  0.480          C  
ATOM   5811  H   ILE B 357      -4.287  27.700  -4.306  1.00  0.400          H  
ATOM   5812  HA  ILE B 357      -3.779  24.828  -3.618  1.00  0.420          H  
ATOM   5813  HB  ILE B 357      -1.374  25.239  -3.793  1.00  0.580          H  
ATOM   5814 1HG1 ILE B 357      -2.045  27.969  -4.950  1.00  0.580          H  
ATOM   5815 2HG1 ILE B 357      -1.356  27.694  -3.357  1.00  0.580          H  
ATOM   5816 1HG2 ILE B 357      -1.321  25.374  -6.241  1.00  0.580          H  
ATOM   5817 2HG2 ILE B 357      -2.700  24.424  -5.723  1.00  0.580          H  
ATOM   5818 3HG2 ILE B 357      -2.915  26.089  -6.282  1.00  0.580          H  
ATOM   5819 1HD1 ILE B 357       0.425  28.353  -4.973  1.00  0.580          H  
ATOM   5820 2HD1 ILE B 357       0.707  26.721  -4.442  1.00  0.580          H  
ATOM   5821 3HD1 ILE B 357       0.044  27.009  -6.008  1.00  0.580          H  
ATOM   5822  N   GLY B 358      -3.053  25.476  -1.228  1.00  0.370          N  
ATOM   5823  CA  GLY B 358      -3.040  25.830   0.194  1.00  0.360          C  
ATOM   5824  C   GLY B 358      -2.899  24.574   1.035  1.00  0.370          C  
ATOM   5825  O   GLY B 358      -2.725  23.481   0.485  1.00  0.470          O  
ATOM   5826  H   GLY B 358      -2.774  24.544  -1.507  1.00  0.440          H  
ATOM   5827 1HA  GLY B 358      -2.227  26.521   0.420  1.00  0.430          H  
ATOM   5828 2HA  GLY B 358      -3.964  26.342   0.457  1.00  0.430          H  
ATOM   5829  N   ASP B 359      -2.965  24.736   2.356  1.00  0.340          N  
ATOM   5830  CA  ASP B 359      -2.824  23.629   3.289  1.00  0.390          C  
ATOM   5831  C   ASP B 359      -4.107  22.806   3.406  1.00  0.460          C  
ATOM   5832  O   ASP B 359      -5.204  23.293   3.099  1.00  0.570          O  
ATOM   5833  CB  ASP B 359      -2.381  24.171   4.654  1.00  0.530          C  
ATOM   5834  CG  ASP B 359      -3.398  25.116   5.391  1.00  0.530          C  
ATOM   5835  OD1 ASP B 359      -3.820  26.140   4.850  1.00  0.530          O  
ATOM   5836  OD2 ASP B 359      -3.700  24.808   6.524  1.00  0.530          O  
ATOM   5837  H   ASP B 359      -3.124  25.667   2.742  1.00  0.410          H  
ATOM   5838  HA  ASP B 359      -2.032  22.975   2.927  1.00  0.470          H  
ATOM   5839 1HB  ASP B 359      -2.158  23.324   5.303  1.00  0.630          H  
ATOM   5840 2HB  ASP B 359      -1.444  24.718   4.516  1.00  0.630          H  
ATOM   5841  N   SER B 360      -3.997  21.557   3.842  1.00  0.420          N  
ATOM   5842  CA  SER B 360      -5.210  20.805   4.081  1.00  0.550          C  
ATOM   5843  C   SER B 360      -6.062  21.552   5.095  1.00  0.590          C  
ATOM   5844  O   SER B 360      -5.587  21.926   6.166  1.00  1.190          O  
ATOM   5845  CB  SER B 360      -4.896  19.431   4.604  1.00  0.720          C  
ATOM   5846  OG  SER B 360      -6.075  18.755   4.905  1.00  0.720          O  
ATOM   5847  H   SER B 360      -3.075  21.131   4.011  1.00  0.500          H  
ATOM   5848  HA  SER B 360      -5.762  20.718   3.146  1.00  0.660          H  
ATOM   5849 1HB  SER B 360      -4.319  18.871   3.867  1.00  0.860          H  
ATOM   5850 2HB  SER B 360      -4.283  19.522   5.501  1.00  0.860          H  
ATOM   5851  HG  SER B 360      -6.385  18.399   4.061  1.00  0.860          H  
ATOM   5852  N   GLY B 361      -7.348  21.729   4.791  1.00  0.820          N  
ATOM   5853  CA  GLY B 361      -8.242  22.452   5.694  1.00  0.820          C  
ATOM   5854  C   GLY B 361      -8.241  23.974   5.486  1.00  0.680          C  
ATOM   5855  O   GLY B 361      -8.934  24.687   6.209  1.00  0.720          O  
ATOM   5856  H   GLY B 361      -7.696  21.388   3.908  1.00  0.980          H  
ATOM   5857 1HA  GLY B 361      -9.255  22.072   5.571  1.00  0.980          H  
ATOM   5858 2HA  GLY B 361      -7.955  22.247   6.721  1.00  0.980          H  
ATOM   5859  N   SER B 362      -7.528  24.463   4.459  1.00  0.570          N  
ATOM   5860  CA  SER B 362      -7.403  25.894   4.124  1.00  0.510          C  
ATOM   5861  C   SER B 362      -8.697  26.584   3.745  1.00  0.460          C  
ATOM   5862  O   SER B 362      -8.772  27.814   3.755  1.00  0.470          O  
ATOM   5863  CB  SER B 362      -6.539  26.081   2.910  1.00  0.740          C  
ATOM   5864  OG  SER B 362      -7.209  25.566   1.781  1.00  0.740          O  
ATOM   5865  H   SER B 362      -6.950  23.821   3.912  1.00  0.680          H  
ATOM   5866  HA  SER B 362      -6.961  26.402   4.982  1.00  0.610          H  
ATOM   5867 1HB  SER B 362      -6.339  27.140   2.771  1.00  0.890          H  
ATOM   5868 2HB  SER B 362      -5.594  25.602   3.045  1.00  0.890          H  
ATOM   5869  HG  SER B 362      -6.570  25.619   1.060  1.00  0.890          H  
ATOM   5870  N   GLY B 363      -9.706  25.799   3.375  1.00  0.430          N  
ATOM   5871  CA  GLY B 363     -11.000  26.314   2.946  1.00  0.430          C  
ATOM   5872  C   GLY B 363     -11.137  26.359   1.423  1.00  0.400          C  
ATOM   5873  O   GLY B 363     -12.178  26.744   0.889  1.00  0.390          O  
ATOM   5874  H   GLY B 363      -9.543  24.805   3.424  1.00  0.520          H  
ATOM   5875 1HA  GLY B 363     -11.786  25.688   3.363  1.00  0.520          H  
ATOM   5876 2HA  GLY B 363     -11.137  27.307   3.364  1.00  0.520          H  
ATOM   5877  N   LYS B 364     -10.130  25.869   0.709  1.00  0.420          N  
ATOM   5878  CA  LYS B 364     -10.143  25.837  -0.761  1.00  0.430          C  
ATOM   5879  C   LYS B 364     -11.442  25.259  -1.377  1.00  0.390          C  
ATOM   5880  O   LYS B 364     -11.976  25.791  -2.363  1.00  0.380          O  
ATOM   5881  CB  LYS B 364      -8.913  25.002  -1.175  1.00  0.600          C  
ATOM   5882  CG  LYS B 364      -9.000  23.508  -0.757  1.00  0.600          C  
ATOM   5883  CD  LYS B 364      -7.697  22.729  -0.937  1.00  0.600          C  
ATOM   5884  CE  LYS B 364      -7.970  21.236  -0.692  1.00  0.600          C  
ATOM   5885  NZ  LYS B 364      -6.770  20.376  -0.865  1.00  0.600          N  
ATOM   5886  H   LYS B 364      -9.283  25.588   1.209  1.00  0.500          H  
ATOM   5887  HA  LYS B 364     -10.037  26.855  -1.128  1.00  0.520          H  
ATOM   5888 1HB  LYS B 364      -8.810  25.024  -2.258  1.00  0.720          H  
ATOM   5889 2HB  LYS B 364      -8.010  25.423  -0.750  1.00  0.720          H  
ATOM   5890 1HG  LYS B 364      -9.291  23.439   0.291  1.00  0.720          H  
ATOM   5891 2HG  LYS B 364      -9.744  22.998  -1.356  1.00  0.720          H  
ATOM   5892 1HD  LYS B 364      -7.244  22.896  -1.895  1.00  0.720          H  
ATOM   5893 2HD  LYS B 364      -6.988  23.068  -0.175  1.00  0.720          H  
ATOM   5894 1HE  LYS B 364      -8.344  21.115   0.324  1.00  0.720          H  
ATOM   5895 2HE  LYS B 364      -8.739  20.903  -1.394  1.00  0.720          H  
ATOM   5896 1HZ  LYS B 364      -7.045  19.417  -0.692  1.00  0.720          H  
ATOM   5897 2HZ  LYS B 364      -6.410  20.453  -1.804  1.00  0.720          H  
ATOM   5898 3HZ  LYS B 364      -6.044  20.643  -0.222  1.00  0.720          H  
ATOM   5899  N   SER B 365     -11.978  24.194  -0.766  1.00  0.420          N  
ATOM   5900  CA  SER B 365     -13.171  23.527  -1.272  1.00  0.420          C  
ATOM   5901  C   SER B 365     -14.440  24.216  -0.817  1.00  0.430          C  
ATOM   5902  O   SER B 365     -15.526  23.953  -1.336  1.00  0.520          O  
ATOM   5903  CB  SER B 365     -13.174  22.075  -0.837  1.00  0.590          C  
ATOM   5904  OG  SER B 365     -13.334  21.956   0.556  1.00  0.590          O  
ATOM   5905  H   SER B 365     -11.523  23.809   0.050  1.00  0.500          H  
ATOM   5906  HA  SER B 365     -13.145  23.553  -2.358  1.00  0.500          H  
ATOM   5907 1HB  SER B 365     -13.980  21.542  -1.347  1.00  0.710          H  
ATOM   5908 2HB  SER B 365     -12.235  21.608  -1.142  1.00  0.710          H  
ATOM   5909  HG  SER B 365     -13.297  21.012   0.743  1.00  0.710          H  
ATOM   5910  N   THR B 366     -14.309  25.100   0.160  1.00  0.400          N  
ATOM   5911  CA  THR B 366     -15.438  25.794   0.727  1.00  0.410          C  
ATOM   5912  C   THR B 366     -15.710  26.984  -0.161  1.00  0.410          C  
ATOM   5913  O   THR B 366     -16.861  27.262  -0.481  1.00  0.410          O  
ATOM   5914  CB  THR B 366     -15.212  26.117   2.201  1.00  0.570          C  
ATOM   5915  OG1 THR B 366     -15.027  24.886   2.903  1.00  0.570          O  
ATOM   5916  CG2 THR B 366     -16.406  26.835   2.776  1.00  0.570          C  
ATOM   5917  H   THR B 366     -13.383  25.335   0.498  1.00  0.480          H  
ATOM   5918  HA  THR B 366     -16.305  25.140   0.689  1.00  0.490          H  
ATOM   5919  HB  THR B 366     -14.335  26.717   2.314  1.00  0.680          H  
ATOM   5920  HG1 THR B 366     -14.231  24.451   2.595  1.00  0.680          H  
ATOM   5921 1HG2 THR B 366     -16.246  27.045   3.825  1.00  0.680          H  
ATOM   5922 2HG2 THR B 366     -16.541  27.749   2.253  1.00  0.680          H  
ATOM   5923 3HG2 THR B 366     -17.284  26.212   2.660  1.00  0.680          H  
ATOM   5924  N   LEU B 367     -14.656  27.636  -0.661  1.00  0.390          N  
ATOM   5925  CA  LEU B 367     -14.894  28.761  -1.564  1.00  0.390          C  
ATOM   5926  C   LEU B 367     -15.685  28.228  -2.751  1.00  0.400          C  
ATOM   5927  O   LEU B 367     -16.656  28.846  -3.196  1.00  0.410          O  
ATOM   5928  CB  LEU B 367     -13.574  29.349  -2.064  1.00  0.550          C  
ATOM   5929  CG  LEU B 367     -12.706  30.079  -1.040  1.00  0.550          C  
ATOM   5930  CD1 LEU B 367     -11.366  30.388  -1.685  1.00  0.550          C  
ATOM   5931  CD2 LEU B 367     -13.409  31.374  -0.565  1.00  0.550          C  
ATOM   5932  H   LEU B 367     -13.718  27.377  -0.343  1.00  0.470          H  
ATOM   5933  HA  LEU B 367     -15.491  29.514  -1.069  1.00  0.470          H  
ATOM   5934 1HB  LEU B 367     -12.975  28.531  -2.470  1.00  0.660          H  
ATOM   5935 2HB  LEU B 367     -13.793  30.043  -2.871  1.00  0.660          H  
ATOM   5936  HG  LEU B 367     -12.523  29.427  -0.191  1.00  0.660          H  
ATOM   5937 1HD1 LEU B 367     -10.727  30.887  -0.963  1.00  0.660          H  
ATOM   5938 2HD1 LEU B 367     -10.899  29.460  -2.004  1.00  0.660          H  
ATOM   5939 3HD1 LEU B 367     -11.514  31.033  -2.549  1.00  0.660          H  
ATOM   5940 1HD2 LEU B 367     -12.774  31.878   0.155  1.00  0.660          H  
ATOM   5941 2HD2 LEU B 367     -13.585  32.030  -1.417  1.00  0.660          H  
ATOM   5942 3HD2 LEU B 367     -14.354  31.141  -0.090  1.00  0.660          H  
ATOM   5943  N   VAL B 368     -15.312  27.034  -3.208  1.00  0.400          N  
ATOM   5944  CA  VAL B 368     -16.032  26.365  -4.273  1.00  0.400          C  
ATOM   5945  C   VAL B 368     -17.477  26.020  -3.935  1.00  0.410          C  
ATOM   5946  O   VAL B 368     -18.385  26.267  -4.747  1.00  0.400          O  
ATOM   5947  CB  VAL B 368     -15.221  25.167  -4.712  1.00  0.560          C  
ATOM   5948  CG1 VAL B 368     -16.027  24.269  -5.591  1.00  0.560          C  
ATOM   5949  CG2 VAL B 368     -14.027  25.767  -5.456  1.00  0.560          C  
ATOM   5950  H   VAL B 368     -14.470  26.599  -2.808  1.00  0.480          H  
ATOM   5951  HA  VAL B 368     -16.058  27.032  -5.119  1.00  0.480          H  
ATOM   5952  HB  VAL B 368     -14.880  24.582  -3.863  1.00  0.670          H  
ATOM   5953 1HG1 VAL B 368     -15.414  23.436  -5.928  1.00  0.670          H  
ATOM   5954 2HG1 VAL B 368     -16.846  23.877  -5.021  1.00  0.670          H  
ATOM   5955 3HG1 VAL B 368     -16.412  24.805  -6.437  1.00  0.670          H  
ATOM   5956 1HG2 VAL B 368     -13.401  24.983  -5.836  1.00  0.670          H  
ATOM   5957 2HG2 VAL B 368     -14.376  26.368  -6.287  1.00  0.670          H  
ATOM   5958 3HG2 VAL B 368     -13.450  26.404  -4.786  1.00  0.670          H  
ATOM   5959  N   ASN B 369     -17.694  25.467  -2.753  1.00  0.430          N  
ATOM   5960  CA  ASN B 369     -19.029  25.140  -2.329  1.00  0.440          C  
ATOM   5961  C   ASN B 369     -19.881  26.406  -2.131  1.00  0.440          C  
ATOM   5962  O   ASN B 369     -21.110  26.368  -2.277  1.00  0.450          O  
ATOM   5963  CB  ASN B 369     -18.958  24.288  -1.100  1.00  0.610          C  
ATOM   5964  CG  ASN B 369     -18.446  22.896  -1.412  1.00  0.610          C  
ATOM   5965  OD1 ASN B 369     -18.453  22.461  -2.570  1.00  0.610          O  
ATOM   5966  ND2 ASN B 369     -18.001  22.188  -0.406  1.00  0.610          N  
ATOM   5967  H   ASN B 369     -16.903  25.214  -2.156  1.00  0.520          H  
ATOM   5968  HA  ASN B 369     -19.502  24.558  -3.119  1.00  0.530          H  
ATOM   5969 1HB  ASN B 369     -18.321  24.761  -0.361  1.00  0.730          H  
ATOM   5970 2HB  ASN B 369     -19.918  24.218  -0.698  1.00  0.730          H  
ATOM   5971 1HD2 ASN B 369     -17.647  21.268  -0.565  1.00  0.730          H  
ATOM   5972 2HD2 ASN B 369     -17.990  22.570   0.516  1.00  0.730          H  
ATOM   5973  N   HIS B 370     -19.258  27.550  -1.822  1.00  0.430          N  
ATOM   5974  CA  HIS B 370     -20.024  28.783  -1.718  1.00  0.440          C  
ATOM   5975  C   HIS B 370     -20.482  29.238  -3.097  1.00  0.430          C  
ATOM   5976  O   HIS B 370     -21.654  29.551  -3.311  1.00  0.450          O  
ATOM   5977  CB  HIS B 370     -19.210  29.932  -1.124  1.00  0.610          C  
ATOM   5978  CG  HIS B 370     -18.979  29.901   0.326  1.00  0.610          C  
ATOM   5979  ND1 HIS B 370     -19.995  29.986   1.232  1.00  0.610          N  
ATOM   5980  CD2 HIS B 370     -17.848  29.836   1.037  1.00  0.610          C  
ATOM   5981  CE1 HIS B 370     -19.482  29.990   2.434  1.00  0.610          C  
ATOM   5982  NE2 HIS B 370     -18.189  29.893   2.336  1.00  0.610          N  
ATOM   5983  H   HIS B 370     -18.259  27.551  -1.609  1.00  0.520          H  
ATOM   5984  HA  HIS B 370     -20.902  28.624  -1.105  1.00  0.530          H  
ATOM   5985 1HB  HIS B 370     -18.241  29.964  -1.605  1.00  0.730          H  
ATOM   5986 2HB  HIS B 370     -19.705  30.841  -1.364  1.00  0.730          H  
ATOM   5987  HD1 HIS B 370     -20.897  29.531   1.061  1.00  0.730          H  
ATOM   5988  HD2 HIS B 370     -16.803  29.770   0.763  1.00  0.730          H  
ATOM   5989  HE1 HIS B 370     -20.113  30.048   3.308  1.00  0.730          H  
ATOM   5990  N   PHE B 371     -19.595  29.163  -4.087  1.00  0.400          N  
ATOM   5991  CA  PHE B 371     -19.929  29.638  -5.425  1.00  0.380          C  
ATOM   5992  C   PHE B 371     -21.162  28.939  -5.988  1.00  0.450          C  
ATOM   5993  O   PHE B 371     -22.003  29.582  -6.615  1.00  0.520          O  
ATOM   5994  CB  PHE B 371     -18.733  29.471  -6.377  1.00  0.540          C  
ATOM   5995  CG  PHE B 371     -17.601  30.434  -6.099  1.00  0.540          C  
ATOM   5996  CD1 PHE B 371     -16.315  29.980  -5.906  1.00  0.540          C  
ATOM   5997  CD2 PHE B 371     -17.824  31.788  -6.012  1.00  0.540          C  
ATOM   5998  CE1 PHE B 371     -15.289  30.848  -5.623  1.00  0.540          C  
ATOM   5999  CE2 PHE B 371     -16.815  32.652  -5.743  1.00  0.540          C  
ATOM   6000  CZ  PHE B 371     -15.550  32.186  -5.540  1.00  0.540          C  
ATOM   6001  H   PHE B 371     -18.631  28.882  -3.871  1.00  0.480          H  
ATOM   6002  HA  PHE B 371     -20.170  30.691  -5.354  1.00  0.460          H  
ATOM   6003 1HB  PHE B 371     -18.345  28.453  -6.290  1.00  0.650          H  
ATOM   6004 2HB  PHE B 371     -19.045  29.615  -7.394  1.00  0.650          H  
ATOM   6005  HD1 PHE B 371     -16.115  28.935  -5.973  1.00  0.650          H  
ATOM   6006  HD2 PHE B 371     -18.820  32.182  -6.176  1.00  0.650          H  
ATOM   6007  HE1 PHE B 371     -14.277  30.471  -5.465  1.00  0.650          H  
ATOM   6008  HE2 PHE B 371     -17.023  33.721  -5.693  1.00  0.650          H  
ATOM   6009  HZ  PHE B 371     -14.764  32.872  -5.314  1.00  0.650          H  
ATOM   6010  N   ASN B 372     -21.302  27.632  -5.752  1.00  0.450          N  
ATOM   6011  CA  ASN B 372     -22.500  26.946  -6.254  1.00  0.540          C  
ATOM   6012  C   ASN B 372     -23.620  26.762  -5.206  1.00  0.520          C  
ATOM   6013  O   ASN B 372     -24.546  25.979  -5.426  1.00  0.540          O  
ATOM   6014  CB  ASN B 372     -22.144  25.608  -6.853  1.00  0.720          C  
ATOM   6015  CG  ASN B 372     -23.196  25.083  -7.789  1.00  0.720          C  
ATOM   6016  OD1 ASN B 372     -23.893  25.853  -8.459  1.00  0.720          O  
ATOM   6017  ND2 ASN B 372     -23.322  23.783  -7.855  1.00  0.720          N  
ATOM   6018  H   ASN B 372     -20.548  27.130  -5.270  1.00  0.540          H  
ATOM   6019  HA  ASN B 372     -22.922  27.557  -7.052  1.00  0.650          H  
ATOM   6020 1HB  ASN B 372     -21.214  25.687  -7.380  1.00  0.860          H  
ATOM   6021 2HB  ASN B 372     -22.011  24.890  -6.048  1.00  0.860          H  
ATOM   6022 1HD2 ASN B 372     -24.002  23.380  -8.471  1.00  0.860          H  
ATOM   6023 2HD2 ASN B 372     -22.747  23.195  -7.291  1.00  0.860          H  
ATOM   6024  N   GLY B 373     -23.536  27.457  -4.068  1.00  0.520          N  
ATOM   6025  CA  GLY B 373     -24.575  27.419  -3.039  1.00  0.550          C  
ATOM   6026  C   GLY B 373     -24.666  26.186  -2.138  1.00  0.570          C  
ATOM   6027  O   GLY B 373     -25.716  25.977  -1.514  1.00  0.590          O  
ATOM   6028  H   GLY B 373     -22.749  28.094  -3.918  1.00  0.620          H  
ATOM   6029 1HA  GLY B 373     -24.433  28.297  -2.404  1.00  0.660          H  
ATOM   6030 2HA  GLY B 373     -25.537  27.558  -3.520  1.00  0.660          H  
ATOM   6031  N   LEU B 374     -23.620  25.360  -2.049  1.00  0.600          N  
ATOM   6032  CA  LEU B 374     -23.691  24.168  -1.208  1.00  0.660          C  
ATOM   6033  C   LEU B 374     -23.479  24.594   0.245  1.00  0.710          C  
ATOM   6034  O   LEU B 374     -24.086  24.049   1.171  1.00  0.810          O  
ATOM   6035  CB  LEU B 374     -22.649  23.149  -1.682  1.00  0.900          C  
ATOM   6036  CG  LEU B 374     -22.875  22.538  -3.106  1.00  0.900          C  
ATOM   6037  CD1 LEU B 374     -21.637  21.745  -3.514  1.00  0.900          C  
ATOM   6038  CD2 LEU B 374     -24.097  21.616  -3.102  1.00  0.900          C  
ATOM   6039  H   LEU B 374     -22.742  25.577  -2.519  1.00  0.720          H  
ATOM   6040  HA  LEU B 374     -24.685  23.740  -1.286  1.00  0.790          H  
ATOM   6041 1HB  LEU B 374     -21.715  23.640  -1.719  1.00  1.080          H  
ATOM   6042 2HB  LEU B 374     -22.592  22.337  -0.958  1.00  1.080          H  
ATOM   6043  HG  LEU B 374     -23.030  23.343  -3.831  1.00  1.080          H  
ATOM   6044 1HD1 LEU B 374     -21.785  21.324  -4.508  1.00  1.080          H  
ATOM   6045 2HD1 LEU B 374     -20.779  22.404  -3.535  1.00  1.080          H  
ATOM   6046 3HD1 LEU B 374     -21.459  20.939  -2.803  1.00  1.080          H  
ATOM   6047 1HD2 LEU B 374     -24.232  21.198  -4.099  1.00  1.080          H  
ATOM   6048 2HD2 LEU B 374     -23.940  20.806  -2.388  1.00  1.080          H  
ATOM   6049 3HD2 LEU B 374     -24.989  22.167  -2.830  1.00  1.080          H  
ATOM   6050  N   ILE B 375     -22.620  25.596   0.416  1.00  0.650          N  
ATOM   6051  CA  ILE B 375     -22.303  26.191   1.711  1.00  0.690          C  
ATOM   6052  C   ILE B 375     -22.698  27.663   1.696  1.00  0.690          C  
ATOM   6053  O   ILE B 375     -22.315  28.406   0.795  1.00  0.750          O  
ATOM   6054  CB  ILE B 375     -20.803  26.041   2.054  1.00  0.950          C  
ATOM   6055  CG1 ILE B 375     -20.367  24.529   2.140  1.00  0.950          C  
ATOM   6056  CG2 ILE B 375     -20.483  26.759   3.330  1.00  0.950          C  
ATOM   6057  CD1 ILE B 375     -20.980  23.704   3.253  1.00  0.950          C  
ATOM   6058  H   ILE B 375     -22.173  25.962  -0.427  1.00  0.780          H  
ATOM   6059  HA  ILE B 375     -22.894  25.705   2.482  1.00  0.830          H  
ATOM   6060  HB  ILE B 375     -20.218  26.496   1.251  1.00  1.140          H  
ATOM   6061 1HG1 ILE B 375     -20.668  24.040   1.247  1.00  1.140          H  
ATOM   6062 2HG1 ILE B 375     -19.280  24.485   2.233  1.00  1.140          H  
ATOM   6063 1HG2 ILE B 375     -19.433  26.676   3.504  1.00  1.140          H  
ATOM   6064 2HG2 ILE B 375     -20.740  27.786   3.255  1.00  1.140          H  
ATOM   6065 3HG2 ILE B 375     -21.031  26.337   4.164  1.00  1.140          H  
ATOM   6066 1HD1 ILE B 375     -20.609  22.683   3.180  1.00  1.140          H  
ATOM   6067 2HD1 ILE B 375     -20.707  24.105   4.225  1.00  1.140          H  
ATOM   6068 3HD1 ILE B 375     -22.064  23.691   3.157  1.00  1.140          H  
ATOM   6069  N   LYS B 376     -23.461  28.097   2.690  1.00  0.680          N  
ATOM   6070  CA  LYS B 376     -23.876  29.489   2.726  1.00  0.780          C  
ATOM   6071  C   LYS B 376     -22.913  30.299   3.619  1.00  0.750          C  
ATOM   6072  O   LYS B 376     -22.436  29.767   4.621  1.00  0.750          O  
ATOM   6073  CB  LYS B 376     -25.330  29.576   3.209  1.00  1.050          C  
ATOM   6074  CG  LYS B 376     -26.371  28.765   2.353  1.00  1.050          C  
ATOM   6075  CD  LYS B 376     -26.431  29.237   0.876  1.00  1.050          C  
ATOM   6076  CE  LYS B 376     -27.697  28.712   0.121  1.00  1.050          C  
ATOM   6077  NZ  LYS B 376     -27.736  27.222  -0.083  1.00  1.050          N  
ATOM   6078  H   LYS B 376     -23.748  27.454   3.416  1.00  0.820          H  
ATOM   6079  HA  LYS B 376     -23.826  29.865   1.711  1.00  0.940          H  
ATOM   6080 1HB  LYS B 376     -25.390  29.198   4.230  1.00  1.260          H  
ATOM   6081 2HB  LYS B 376     -25.657  30.607   3.242  1.00  1.260          H  
ATOM   6082 1HG  LYS B 376     -26.089  27.713   2.368  1.00  1.260          H  
ATOM   6083 2HG  LYS B 376     -27.359  28.859   2.796  1.00  1.260          H  
ATOM   6084 1HD  LYS B 376     -26.420  30.322   0.838  1.00  1.260          H  
ATOM   6085 2HD  LYS B 376     -25.550  28.867   0.345  1.00  1.260          H  
ATOM   6086 1HE  LYS B 376     -28.567  28.993   0.687  1.00  1.260          H  
ATOM   6087 2HE  LYS B 376     -27.740  29.199  -0.855  1.00  1.260          H  
ATOM   6088 1HZ  LYS B 376     -28.586  26.985  -0.569  1.00  1.260          H  
ATOM   6089 2HZ  LYS B 376     -26.938  26.890  -0.647  1.00  1.260          H  
ATOM   6090 3HZ  LYS B 376     -27.719  26.747   0.803  1.00  1.260          H  
ATOM   6091  N   PRO B 377     -22.650  31.590   3.303  1.00  0.740          N  
ATOM   6092  CA  PRO B 377     -21.774  32.522   4.022  1.00  0.710          C  
ATOM   6093  C   PRO B 377     -22.292  32.943   5.385  1.00  0.740          C  
ATOM   6094  O   PRO B 377     -23.504  33.017   5.593  1.00  0.830          O  
ATOM   6095  CB  PRO B 377     -21.751  33.736   3.082  1.00  1.060          C  
ATOM   6096  CG  PRO B 377     -23.041  33.666   2.315  1.00  1.060          C  
ATOM   6097  CD  PRO B 377     -23.295  32.197   2.112  1.00  1.060          C  
ATOM   6098  HA  PRO B 377     -20.767  32.093   4.121  1.00  0.850          H  
ATOM   6099 1HB  PRO B 377     -21.633  34.672   3.669  1.00  1.280          H  
ATOM   6100 2HB  PRO B 377     -20.908  33.672   2.425  1.00  1.280          H  
ATOM   6101 1HG  PRO B 377     -23.841  34.158   2.891  1.00  1.280          H  
ATOM   6102 2HG  PRO B 377     -22.952  34.221   1.366  1.00  1.280          H  
ATOM   6103 1HD  PRO B 377     -24.375  32.046   2.098  1.00  1.280          H  
ATOM   6104 2HD  PRO B 377     -22.807  31.848   1.183  1.00  1.280          H  
ATOM   6105  N   ASN B 378     -21.367  33.305   6.282  1.00  0.710          N  
ATOM   6106  CA  ASN B 378     -21.737  33.855   7.584  1.00  0.780          C  
ATOM   6107  C   ASN B 378     -21.467  35.357   7.621  1.00  0.790          C  
ATOM   6108  O   ASN B 378     -22.218  36.120   8.229  1.00  0.870          O  
ATOM   6109  CB  ASN B 378     -21.023  33.123   8.701  1.00  1.060          C  
ATOM   6110  CG  ASN B 378     -21.490  31.692   8.799  1.00  1.060          C  
ATOM   6111  OD1 ASN B 378     -20.713  30.735   8.660  1.00  1.060          O  
ATOM   6112  ND2 ASN B 378     -22.773  31.521   9.035  1.00  1.060          N  
ATOM   6113  H   ASN B 378     -20.374  33.206   6.058  1.00  0.850          H  
ATOM   6114  HA  ASN B 378     -22.810  33.726   7.722  1.00  0.940          H  
ATOM   6115 1HB  ASN B 378     -19.945  33.136   8.516  1.00  1.280          H  
ATOM   6116 2HB  ASN B 378     -21.204  33.629   9.647  1.00  1.280          H  
ATOM   6117 1HD2 ASN B 378     -23.149  30.594   9.099  1.00  1.280          H  
ATOM   6118 2HD2 ASN B 378     -23.378  32.312   9.135  1.00  1.280          H  
ATOM   6119  N   GLN B 379     -20.380  35.783   6.981  1.00  0.720          N  
ATOM   6120  CA  GLN B 379     -20.046  37.206   6.923  1.00  0.730          C  
ATOM   6121  C   GLN B 379     -19.698  37.500   5.480  1.00  0.680          C  
ATOM   6122  O   GLN B 379     -19.177  36.617   4.796  1.00  0.660          O  
ATOM   6123  CB  GLN B 379     -18.855  37.591   7.809  1.00  1.020          C  
ATOM   6124  CG  GLN B 379     -19.005  37.240   9.285  1.00  1.020          C  
ATOM   6125  CD  GLN B 379     -17.791  37.665  10.136  1.00  1.020          C  
ATOM   6126  OE1 GLN B 379     -16.607  37.399   9.828  1.00  1.020          O  
ATOM   6127  NE2 GLN B 379     -18.094  38.345  11.236  1.00  1.020          N  
ATOM   6128  H   GLN B 379     -19.789  35.095   6.516  1.00  0.860          H  
ATOM   6129  HA  GLN B 379     -20.916  37.801   7.198  1.00  0.880          H  
ATOM   6130 1HB  GLN B 379     -17.944  37.217   7.392  1.00  1.220          H  
ATOM   6131 2HB  GLN B 379     -18.759  38.673   7.782  1.00  1.220          H  
ATOM   6132 1HG  GLN B 379     -19.891  37.742   9.672  1.00  1.220          H  
ATOM   6133 2HG  GLN B 379     -19.125  36.162   9.380  1.00  1.220          H  
ATOM   6134 1HE2 GLN B 379     -17.367  38.663  11.847  1.00  1.220          H  
ATOM   6135 2HE2 GLN B 379     -19.052  38.540  11.456  1.00  1.220          H  
ATOM   6136  N   GLY B 380     -19.944  38.732   5.032  1.00  0.690          N  
ATOM   6137  CA  GLY B 380     -19.560  39.138   3.682  1.00  0.690          C  
ATOM   6138  C   GLY B 380     -20.420  38.418   2.675  1.00  0.640          C  
ATOM   6139  O   GLY B 380     -21.492  37.907   3.019  1.00  0.690          O  
ATOM   6140  H   GLY B 380     -20.393  39.401   5.641  1.00  0.830          H  
ATOM   6141 1HA  GLY B 380     -19.668  40.215   3.564  1.00  0.830          H  
ATOM   6142 2HA  GLY B 380     -18.519  38.902   3.500  1.00  0.830          H  
ATOM   6143  N   ASP B 381     -19.970  38.379   1.426  1.00  0.570          N  
ATOM   6144  CA  ASP B 381     -20.782  37.720   0.419  1.00  0.610          C  
ATOM   6145  C   ASP B 381     -20.033  37.147  -0.785  1.00  0.580          C  
ATOM   6146  O   ASP B 381     -18.809  37.283  -0.936  1.00  0.580          O  
ATOM   6147  CB  ASP B 381     -21.828  38.714  -0.090  1.00  0.840          C  
ATOM   6148  CG  ASP B 381     -21.198  39.963  -0.741  1.00  0.840          C  
ATOM   6149  OD1 ASP B 381     -20.050  39.904  -1.097  1.00  0.840          O  
ATOM   6150  OD2 ASP B 381     -21.883  40.956  -0.928  1.00  0.840          O  
ATOM   6151  H   ASP B 381     -19.082  38.843   1.197  1.00  0.680          H  
ATOM   6152  HA  ASP B 381     -21.304  36.892   0.903  1.00  0.730          H  
ATOM   6153 1HB  ASP B 381     -22.460  38.232  -0.831  1.00  1.010          H  
ATOM   6154 2HB  ASP B 381     -22.469  39.027   0.735  1.00  1.010          H  
ATOM   6155  N   ILE B 382     -20.822  36.489  -1.641  1.00  0.590          N  
ATOM   6156  CA  ILE B 382     -20.404  35.891  -2.893  1.00  0.610          C  
ATOM   6157  C   ILE B 382     -21.318  36.365  -4.021  1.00  0.600          C  
ATOM   6158  O   ILE B 382     -22.550  36.369  -3.870  1.00  0.600          O  
ATOM   6159  CB  ILE B 382     -20.420  34.343  -2.835  1.00  0.850          C  
ATOM   6160  CG1 ILE B 382     -19.545  33.812  -1.708  1.00  0.850          C  
ATOM   6161  CG2 ILE B 382     -19.977  33.733  -4.158  1.00  0.850          C  
ATOM   6162  CD1 ILE B 382     -20.341  33.410  -0.487  1.00  0.850          C  
ATOM   6163  H   ILE B 382     -21.806  36.418  -1.422  1.00  0.710          H  
ATOM   6164  HA  ILE B 382     -19.391  36.222  -3.126  1.00  0.730          H  
ATOM   6165  HB  ILE B 382     -21.417  34.023  -2.613  1.00  1.020          H  
ATOM   6166 1HG1 ILE B 382     -18.996  32.949  -2.073  1.00  1.020          H  
ATOM   6167 2HG1 ILE B 382     -18.824  34.574  -1.416  1.00  1.020          H  
ATOM   6168 1HG2 ILE B 382     -20.020  32.654  -4.072  1.00  1.020          H  
ATOM   6169 2HG2 ILE B 382     -20.626  34.049  -4.968  1.00  1.020          H  
ATOM   6170 3HG2 ILE B 382     -18.962  34.048  -4.368  1.00  1.020          H  
ATOM   6171 1HD1 ILE B 382     -19.672  33.018   0.265  1.00  1.020          H  
ATOM   6172 2HD1 ILE B 382     -20.874  34.262  -0.090  1.00  1.020          H  
ATOM   6173 3HD1 ILE B 382     -21.058  32.638  -0.754  1.00  1.020          H  
ATOM   6174  N   TRP B 383     -20.711  36.788  -5.121  1.00  0.620          N  
ATOM   6175  CA  TRP B 383     -21.436  37.209  -6.305  1.00  0.640          C  
ATOM   6176  C   TRP B 383     -21.018  36.373  -7.515  1.00  0.640          C  
ATOM   6177  O   TRP B 383     -19.831  36.103  -7.731  1.00  0.700          O  
ATOM   6178  CB  TRP B 383     -21.152  38.684  -6.556  1.00  0.890          C  
ATOM   6179  CG  TRP B 383     -21.746  39.577  -5.513  1.00  0.890          C  
ATOM   6180  CD1 TRP B 383     -21.214  39.918  -4.312  1.00  0.890          C  
ATOM   6181  CD2 TRP B 383     -22.999  40.269  -5.595  1.00  0.890          C  
ATOM   6182  NE1 TRP B 383     -22.065  40.766  -3.654  1.00  0.890          N  
ATOM   6183  CE2 TRP B 383     -23.148  40.991  -4.418  1.00  0.890          C  
ATOM   6184  CE3 TRP B 383     -23.976  40.333  -6.544  1.00  0.890          C  
ATOM   6185  CZ2 TRP B 383     -24.256  41.777  -4.176  1.00  0.890          C  
ATOM   6186  CZ3 TRP B 383     -25.088  41.118  -6.322  1.00  0.890          C  
ATOM   6187  CH2 TRP B 383     -25.228  41.823  -5.163  1.00  0.890          C  
ATOM   6188  H   TRP B 383     -19.691  36.809  -5.133  1.00  0.740          H  
ATOM   6189  HA  TRP B 383     -22.504  37.072  -6.137  1.00  0.770          H  
ATOM   6190 1HB  TRP B 383     -20.071  38.844  -6.564  1.00  1.070          H  
ATOM   6191 2HB  TRP B 383     -21.535  38.972  -7.530  1.00  1.070          H  
ATOM   6192  HD1 TRP B 383     -20.257  39.567  -3.916  1.00  1.070          H  
ATOM   6193  HE1 TRP B 383     -21.909  41.173  -2.696  1.00  1.070          H  
ATOM   6194  HE3 TRP B 383     -23.867  39.776  -7.456  1.00  1.070          H  
ATOM   6195  HZ2 TRP B 383     -24.372  42.343  -3.250  1.00  1.070          H  
ATOM   6196  HZ3 TRP B 383     -25.851  41.155  -7.099  1.00  1.070          H  
ATOM   6197  HH2 TRP B 383     -26.117  42.431  -5.016  1.00  1.070          H  
ATOM   6198  N   VAL B 384     -22.000  35.980  -8.321  1.00  0.590          N  
ATOM   6199  CA  VAL B 384     -21.743  35.213  -9.537  1.00  0.570          C  
ATOM   6200  C   VAL B 384     -22.421  35.805 -10.765  1.00  0.610          C  
ATOM   6201  O   VAL B 384     -23.632  35.865 -10.813  1.00  0.690          O  
ATOM   6202  CB  VAL B 384     -22.297  33.809  -9.354  1.00  0.810          C  
ATOM   6203  CG1 VAL B 384     -22.086  32.985 -10.668  1.00  0.810          C  
ATOM   6204  CG2 VAL B 384     -21.668  33.113  -8.099  1.00  0.810          C  
ATOM   6205  H   VAL B 384     -22.964  36.213  -8.063  1.00  0.710          H  
ATOM   6206  HA  VAL B 384     -20.672  35.169  -9.704  1.00  0.680          H  
ATOM   6207  HB  VAL B 384     -23.320  33.909  -9.181  1.00  0.970          H  
ATOM   6208 1HG1 VAL B 384     -22.528  32.011 -10.557  1.00  0.970          H  
ATOM   6209 2HG1 VAL B 384     -22.567  33.473 -11.509  1.00  0.970          H  
ATOM   6210 3HG1 VAL B 384     -21.026  32.886 -10.874  1.00  0.970          H  
ATOM   6211 1HG2 VAL B 384     -22.108  32.122  -7.966  1.00  0.970          H  
ATOM   6212 2HG2 VAL B 384     -20.609  33.020  -8.226  1.00  0.970          H  
ATOM   6213 3HG2 VAL B 384     -21.868  33.704  -7.212  1.00  0.970          H  
ATOM   6214  N   LYS B 385     -21.664  36.182 -11.783  1.00  0.650          N  
ATOM   6215  CA  LYS B 385     -22.244  36.747 -13.000  1.00  0.730          C  
ATOM   6216  C   LYS B 385     -23.270  37.850 -12.676  1.00  0.900          C  
ATOM   6217  O   LYS B 385     -24.371  37.847 -13.209  1.00  1.050          O  
ATOM   6218  CB  LYS B 385     -22.878  35.625 -13.859  1.00  0.990          C  
ATOM   6219  CG  LYS B 385     -23.403  36.066 -15.261  1.00  0.990          C  
ATOM   6220  CD  LYS B 385     -23.917  34.900 -16.082  1.00  0.990          C  
ATOM   6221  CE  LYS B 385     -24.495  35.408 -17.411  1.00  0.990          C  
ATOM   6222  NZ  LYS B 385     -24.980  34.306 -18.287  1.00  0.990          N  
ATOM   6223  H   LYS B 385     -20.659  36.061 -11.705  1.00  0.780          H  
ATOM   6224  HA  LYS B 385     -21.441  37.209 -13.579  1.00  0.880          H  
ATOM   6225 1HB  LYS B 385     -22.144  34.833 -14.008  1.00  1.190          H  
ATOM   6226 2HB  LYS B 385     -23.721  35.191 -13.319  1.00  1.190          H  
ATOM   6227 1HG  LYS B 385     -24.218  36.764 -15.200  1.00  1.190          H  
ATOM   6228 2HG  LYS B 385     -22.591  36.549 -15.803  1.00  1.190          H  
ATOM   6229 1HD  LYS B 385     -23.104  34.197 -16.287  1.00  1.190          H  
ATOM   6230 2HD  LYS B 385     -24.693  34.377 -15.525  1.00  1.190          H  
ATOM   6231 1HE  LYS B 385     -25.329  36.073 -17.195  1.00  1.190          H  
ATOM   6232 2HE  LYS B 385     -23.726  35.966 -17.944  1.00  1.190          H  
ATOM   6233 1HZ  LYS B 385     -25.350  34.686 -19.141  1.00  1.190          H  
ATOM   6234 2HZ  LYS B 385     -24.200  33.671 -18.522  1.00  1.190          H  
ATOM   6235 3HZ  LYS B 385     -25.695  33.780 -17.817  1.00  1.190          H  
ATOM   6236  N   ASP B 386     -22.852  38.856 -11.891  1.00  1.000          N  
ATOM   6237  CA  ASP B 386     -23.708  39.960 -11.412  1.00  1.270          C  
ATOM   6238  C   ASP B 386     -24.774  39.648 -10.314  1.00  1.270          C  
ATOM   6239  O   ASP B 386     -24.838  40.533  -9.470  1.00  1.510          O  
ATOM   6240  CB  ASP B 386     -24.383  40.692 -12.573  1.00  1.670          C  
ATOM   6241  CG  ASP B 386     -23.373  41.312 -13.543  1.00  1.670          C  
ATOM   6242  OD1 ASP B 386     -22.365  41.819 -13.095  1.00  1.670          O  
ATOM   6243  OD2 ASP B 386     -23.619  41.279 -14.724  1.00  1.670          O  
ATOM   6244  H   ASP B 386     -21.901  38.818 -11.570  1.00  1.200          H  
ATOM   6245  HA  ASP B 386     -23.027  40.689 -10.958  1.00  1.520          H  
ATOM   6246 1HB  ASP B 386     -25.066  40.048 -13.110  1.00  2.000          H  
ATOM   6247 2HB  ASP B 386     -24.987  41.500 -12.166  1.00  2.000          H  
ATOM   6248  N   ILE B 387     -24.806  38.373  -9.905  1.00  1.090          N  
ATOM   6249  CA  ILE B 387     -26.017  37.806  -9.271  1.00  1.210          C  
ATOM   6250  C   ILE B 387     -25.680  37.463  -7.803  1.00  0.950          C  
ATOM   6251  O   ILE B 387     -24.677  36.803  -7.521  1.00  0.610          O  
ATOM   6252  CB  ILE B 387     -26.514  36.499  -9.942  1.00  1.650          C  
ATOM   6253  CG1 ILE B 387     -26.882  36.716 -11.379  1.00  1.650          C  
ATOM   6254  CG2 ILE B 387     -27.701  35.947  -9.195  1.00  1.650          C  
ATOM   6255  CD1 ILE B 387     -27.042  35.424 -12.186  1.00  1.650          C  
ATOM   6256  H   ILE B 387     -24.013  38.167  -9.319  1.00  1.310          H  
ATOM   6257  HA  ILE B 387     -26.812  38.551  -9.290  1.00  1.450          H  
ATOM   6258  HB  ILE B 387     -25.744  35.793  -9.908  1.00  1.980          H  
ATOM   6259 1HG1 ILE B 387     -27.810  37.273 -11.427  1.00  1.980          H  
ATOM   6260 2HG1 ILE B 387     -26.123  37.300 -11.827  1.00  1.980          H  
ATOM   6261 1HG2 ILE B 387     -28.038  35.018  -9.634  1.00  1.980          H  
ATOM   6262 2HG2 ILE B 387     -27.442  35.750  -8.164  1.00  1.980          H  
ATOM   6263 3HG2 ILE B 387     -28.499  36.675  -9.241  1.00  1.980          H  
ATOM   6264 1HD1 ILE B 387     -27.286  35.678 -13.214  1.00  1.980          H  
ATOM   6265 2HD1 ILE B 387     -26.093  34.877 -12.165  1.00  1.980          H  
ATOM   6266 3HD1 ILE B 387     -27.823  34.798 -11.787  1.00  1.980          H  
ATOM   6267  N   TYR B 388     -26.482  37.923  -6.850  1.00  1.190          N  
ATOM   6268  CA  TYR B 388     -26.207  37.598  -5.442  1.00  1.010          C  
ATOM   6269  C   TYR B 388     -26.576  36.157  -5.093  1.00  0.940          C  
ATOM   6270  O   TYR B 388     -27.689  35.713  -5.405  1.00  1.260          O  
ATOM   6271  CB  TYR B 388     -27.003  38.500  -4.513  1.00  1.490          C  
ATOM   6272  CG  TYR B 388     -26.749  38.228  -3.048  1.00  1.490          C  
ATOM   6273  CD1 TYR B 388     -25.655  38.768  -2.418  1.00  1.490          C  
ATOM   6274  CD2 TYR B 388     -27.619  37.423  -2.341  1.00  1.490          C  
ATOM   6275  CE1 TYR B 388     -25.448  38.523  -1.088  1.00  1.490          C  
ATOM   6276  CE2 TYR B 388     -27.414  37.172  -1.011  1.00  1.490          C  
ATOM   6277  CZ  TYR B 388     -26.330  37.724  -0.379  1.00  1.490          C  
ATOM   6278  OH  TYR B 388     -26.109  37.487   0.959  1.00  1.490          O  
ATOM   6279  H   TYR B 388     -27.280  38.489  -7.100  1.00  1.430          H  
ATOM   6280  HA  TYR B 388     -25.139  37.727  -5.253  1.00  1.210          H  
ATOM   6281 1HB  TYR B 388     -26.773  39.528  -4.708  1.00  1.780          H  
ATOM   6282 2HB  TYR B 388     -28.064  38.363  -4.703  1.00  1.780          H  
ATOM   6283  HD1 TYR B 388     -24.964  39.389  -2.962  1.00  1.780          H  
ATOM   6284  HD2 TYR B 388     -28.464  36.988  -2.845  1.00  1.780          H  
ATOM   6285  HE1 TYR B 388     -24.594  38.961  -0.591  1.00  1.780          H  
ATOM   6286  HE2 TYR B 388     -28.108  36.538  -0.463  1.00  1.780          H  
ATOM   6287  HH  TYR B 388     -26.802  36.927   1.304  1.00  1.780          H  
ATOM   6288  N   ILE B 389     -25.684  35.433  -4.397  1.00  0.960          N  
ATOM   6289  CA  ILE B 389     -26.042  34.077  -3.968  1.00  1.290          C  
ATOM   6290  C   ILE B 389     -26.120  34.037  -2.433  1.00  1.340          C  
ATOM   6291  O   ILE B 389     -25.278  34.612  -1.744  1.00  1.700          O  
ATOM   6292  CB  ILE B 389     -25.048  33.005  -4.510  1.00  1.670          C  
ATOM   6293  CG1 ILE B 389     -25.583  31.570  -4.194  1.00  1.670          C  
ATOM   6294  CG2 ILE B 389     -23.660  33.182  -3.947  1.00  1.670          C  
ATOM   6295  CD1 ILE B 389     -24.871  30.431  -4.945  1.00  1.670          C  
ATOM   6296  H   ILE B 389     -24.760  35.824  -4.171  1.00  1.150          H  
ATOM   6297  HA  ILE B 389     -27.030  33.837  -4.357  1.00  1.550          H  
ATOM   6298  HB  ILE B 389     -24.972  33.112  -5.569  1.00  2.010          H  
ATOM   6299 1HG1 ILE B 389     -25.490  31.374  -3.128  1.00  2.010          H  
ATOM   6300 2HG1 ILE B 389     -26.637  31.535  -4.469  1.00  2.010          H  
ATOM   6301 1HG2 ILE B 389     -22.979  32.448  -4.366  1.00  2.010          H  
ATOM   6302 2HG2 ILE B 389     -23.314  34.153  -4.207  1.00  2.010          H  
ATOM   6303 3HG2 ILE B 389     -23.670  33.076  -2.863  1.00  2.010          H  
ATOM   6304 1HD1 ILE B 389     -25.333  29.506  -4.682  1.00  2.010          H  
ATOM   6305 2HD1 ILE B 389     -24.947  30.552  -6.011  1.00  2.010          H  
ATOM   6306 3HD1 ILE B 389     -23.815  30.393  -4.679  1.00  2.010          H  
ATOM   6307  N   GLY B 390     -27.128  33.365  -1.874  1.00  1.590          N  
ATOM   6308  CA  GLY B 390     -27.213  33.308  -0.416  1.00  1.760          C  
ATOM   6309  C   GLY B 390     -28.358  32.444   0.111  1.00  1.960          C  
ATOM   6310  O   GLY B 390     -29.017  31.732  -0.641  1.00  2.280          O  
ATOM   6311  H   GLY B 390     -27.821  32.906  -2.449  1.00  1.910          H  
ATOM   6312 1HA  GLY B 390     -26.269  32.927  -0.024  1.00  2.110          H  
ATOM   6313 2HA  GLY B 390     -27.317  34.317  -0.028  1.00  2.110          H  
ATOM   6314  N   ALA B 391     -28.555  32.495   1.434  1.00  2.010          N  
ATOM   6315  CA  ALA B 391     -29.547  31.682   2.158  1.00  2.220          C  
ATOM   6316  C   ALA B 391     -30.964  32.259   2.210  1.00  2.460          C  
ATOM   6317  O   ALA B 391     -31.851  31.658   2.817  1.00  2.900          O  
ATOM   6318  CB  ALA B 391     -29.068  31.469   3.582  1.00  3.020          C  
ATOM   6319  H   ALA B 391     -27.970  33.118   1.973  1.00  2.410          H  
ATOM   6320  HA  ALA B 391     -29.611  30.723   1.658  1.00  2.660          H  
ATOM   6321 1HB  ALA B 391     -29.769  30.821   4.107  1.00  3.630          H  
ATOM   6322 2HB  ALA B 391     -28.091  31.010   3.575  1.00  3.630          H  
ATOM   6323 3HB  ALA B 391     -29.012  32.428   4.091  1.00  3.630          H  
ATOM   6324  N   LYS B 392     -31.167  33.436   1.644  1.00  2.510          N  
ATOM   6325  CA  LYS B 392     -32.470  34.095   1.697  1.00  3.000          C  
ATOM   6326  C   LYS B 392     -33.468  33.456   0.732  1.00  3.420          C  
ATOM   6327  O   LYS B 392     -33.113  33.071  -0.382  1.00  3.930          O  
ATOM   6328  CB  LYS B 392     -32.294  35.582   1.394  1.00  4.000          C  
ATOM   6329  CG  LYS B 392     -31.499  36.341   2.458  1.00  4.000          C  
ATOM   6330  CD  LYS B 392     -31.359  37.826   2.118  1.00  4.000          C  
ATOM   6331  CE  LYS B 392     -30.559  38.568   3.194  1.00  4.000          C  
ATOM   6332  NZ  LYS B 392     -30.389  40.015   2.874  1.00  4.000          N  
ATOM   6333  H   LYS B 392     -30.400  33.860   1.148  1.00  3.010          H  
ATOM   6334  HA  LYS B 392     -32.871  33.988   2.707  1.00  3.600          H  
ATOM   6335 1HB  LYS B 392     -31.767  35.690   0.457  1.00  4.800          H  
ATOM   6336 2HB  LYS B 392     -33.268  36.056   1.285  1.00  4.800          H  
ATOM   6337 1HG  LYS B 392     -32.005  36.241   3.420  1.00  4.800          H  
ATOM   6338 2HG  LYS B 392     -30.506  35.903   2.549  1.00  4.800          H  
ATOM   6339 1HD  LYS B 392     -30.850  37.935   1.157  1.00  4.800          H  
ATOM   6340 2HD  LYS B 392     -32.348  38.278   2.040  1.00  4.800          H  
ATOM   6341 1HE  LYS B 392     -31.080  38.478   4.146  1.00  4.800          H  
ATOM   6342 2HE  LYS B 392     -29.575  38.110   3.285  1.00  4.800          H  
ATOM   6343 1HZ  LYS B 392     -29.859  40.462   3.610  1.00  4.800          H  
ATOM   6344 2HZ  LYS B 392     -29.894  40.113   1.999  1.00  4.800          H  
ATOM   6345 3HZ  LYS B 392     -31.294  40.455   2.799  1.00  4.800          H  
ATOM   6346  N   GLN B 393     -34.751  33.411   1.117  1.00  3.670          N  
ATOM   6347  CA  GLN B 393     -35.787  32.852   0.237  1.00  4.270          C  
ATOM   6348  C   GLN B 393     -36.042  33.753  -0.968  1.00  3.990          C  
ATOM   6349  O   GLN B 393     -36.528  33.326  -2.013  1.00  3.830          O  
ATOM   6350  CB  GLN B 393     -37.096  32.602   1.009  1.00  5.740          C  
ATOM   6351  CG  GLN B 393     -37.901  33.852   1.442  1.00  5.740          C  
ATOM   6352  CD  GLN B 393     -37.420  34.458   2.745  1.00  5.740          C  
ATOM   6353  OE1 GLN B 393     -36.216  34.437   3.046  1.00  5.740          O  
ATOM   6354  NE2 GLN B 393     -38.347  34.995   3.528  1.00  5.740          N  
ATOM   6355  H   GLN B 393     -35.010  33.740   2.049  1.00  4.400          H  
ATOM   6356  HA  GLN B 393     -35.432  31.890  -0.127  1.00  5.120          H  
ATOM   6357 1HB  GLN B 393     -37.756  31.993   0.391  1.00  6.890          H  
ATOM   6358 2HB  GLN B 393     -36.876  32.023   1.906  1.00  6.890          H  
ATOM   6359 1HG  GLN B 393     -37.869  34.615   0.674  1.00  6.890          H  
ATOM   6360 2HG  GLN B 393     -38.932  33.539   1.593  1.00  6.890          H  
ATOM   6361 1HE2 GLN B 393     -38.087  35.406   4.405  1.00  6.890          H  
ATOM   6362 2HE2 GLN B 393     -39.309  34.987   3.250  1.00  6.890          H  
ATOM   6363  N   ARG B 394     -35.615  34.998  -0.859  1.00  4.370          N  
ATOM   6364  CA  ARG B 394     -35.806  35.970  -1.914  1.00  4.750          C  
ATOM   6365  C   ARG B 394     -34.777  35.772  -3.011  1.00  4.250          C  
ATOM   6366  O   ARG B 394     -34.814  36.453  -4.036  1.00  4.760          O  
ATOM   6367  CB  ARG B 394     -35.680  37.382  -1.374  1.00  6.500          C  
ATOM   6368  CG  ARG B 394     -36.770  37.806  -0.411  1.00  6.500          C  
ATOM   6369  CD  ARG B 394     -36.556  39.194   0.066  1.00  6.500          C  
ATOM   6370  NE  ARG B 394     -37.601  39.621   0.986  1.00  6.500          N  
ATOM   6371  CZ  ARG B 394     -37.665  40.832   1.585  1.00  6.500          C  
ATOM   6372  NH1 ARG B 394     -36.738  41.743   1.357  1.00  6.500          N  
ATOM   6373  NH2 ARG B 394     -38.668  41.103   2.406  1.00  6.500          N  
ATOM   6374  H   ARG B 394     -35.177  35.276   0.007  1.00  5.240          H  
ATOM   6375  HA  ARG B 394     -36.802  35.838  -2.337  1.00  5.700          H  
ATOM   6376 1HB  ARG B 394     -34.723  37.485  -0.862  1.00  7.800          H  
ATOM   6377 2HB  ARG B 394     -35.681  38.088  -2.205  1.00  7.800          H  
ATOM   6378 1HG  ARG B 394     -37.736  37.758  -0.911  1.00  7.800          H  
ATOM   6379 2HG  ARG B 394     -36.775  37.141   0.454  1.00  7.800          H  
ATOM   6380 1HD  ARG B 394     -35.597  39.247   0.585  1.00  7.800          H  
ATOM   6381 2HD  ARG B 394     -36.550  39.869  -0.789  1.00  7.800          H  
ATOM   6382  HE  ARG B 394     -38.337  38.958   1.193  1.00  7.800          H  
ATOM   6383 1HH1 ARG B 394     -35.973  41.544   0.732  1.00  7.800          H  
ATOM   6384 2HH1 ARG B 394     -36.793  42.645   1.808  1.00  7.800          H  
ATOM   6385 1HH2 ARG B 394     -39.380  40.407   2.582  1.00  7.800          H  
ATOM   6386 2HH2 ARG B 394     -38.725  42.004   2.857  1.00  7.800          H  
ATOM   6387  N   LYS B 395     -33.838  34.852  -2.787  1.00  3.570          N  
ATOM   6388  CA  LYS B 395     -32.784  34.588  -3.726  1.00  3.670          C  
ATOM   6389  C   LYS B 395     -32.941  33.192  -4.341  1.00  3.070          C  
ATOM   6390  O   LYS B 395     -31.998  32.677  -4.949  1.00  3.670          O  
ATOM   6391  CB  LYS B 395     -31.439  34.786  -3.026  1.00  5.100          C  
ATOM   6392  CG  LYS B 395     -31.281  36.218  -2.409  1.00  5.100          C  
ATOM   6393  CD  LYS B 395     -31.252  37.362  -3.450  1.00  5.100          C  
ATOM   6394  CE  LYS B 395     -31.092  38.727  -2.761  1.00  5.100          C  
ATOM   6395  NZ  LYS B 395     -31.104  39.867  -3.734  1.00  5.100          N  
ATOM   6396  H   LYS B 395     -33.842  34.293  -1.929  1.00  4.280          H  
ATOM   6397  HA  LYS B 395     -32.856  35.299  -4.545  1.00  4.400          H  
ATOM   6398 1HB  LYS B 395     -31.333  34.053  -2.218  1.00  6.120          H  
ATOM   6399 2HB  LYS B 395     -30.624  34.626  -3.734  1.00  6.120          H  
ATOM   6400 1HG  LYS B 395     -32.121  36.403  -1.747  1.00  6.120          H  
ATOM   6401 2HG  LYS B 395     -30.379  36.244  -1.811  1.00  6.120          H  
ATOM   6402 1HD  LYS B 395     -30.425  37.206  -4.141  1.00  6.120          H  
ATOM   6403 2HD  LYS B 395     -32.178  37.385  -4.017  1.00  6.120          H  
ATOM   6404 1HE  LYS B 395     -31.915  38.858  -2.057  1.00  6.120          H  
ATOM   6405 2HE  LYS B 395     -30.158  38.745  -2.211  1.00  6.120          H  
ATOM   6406 1HZ  LYS B 395     -31.004  40.740  -3.231  1.00  6.120          H  
ATOM   6407 2HZ  LYS B 395     -30.338  39.765  -4.383  1.00  6.120          H  
ATOM   6408 3HZ  LYS B 395     -31.979  39.872  -4.241  1.00  6.120          H  
ATOM   6409  N   ILE B 396     -34.126  32.569  -4.191  1.00  2.320          N  
ATOM   6410  CA  ILE B 396     -34.346  31.253  -4.799  1.00  2.440          C  
ATOM   6411  C   ILE B 396     -34.233  31.327  -6.311  1.00  2.300          C  
ATOM   6412  O   ILE B 396     -33.669  30.423  -6.932  1.00  2.770          O  
ATOM   6413  CB  ILE B 396     -35.688  30.621  -4.388  1.00  3.370          C  
ATOM   6414  CG1 ILE B 396     -35.603  30.250  -2.889  1.00  3.370          C  
ATOM   6415  CG2 ILE B 396     -35.988  29.374  -5.286  1.00  3.370          C  
ATOM   6416  CD1 ILE B 396     -36.926  29.904  -2.231  1.00  3.370          C  
ATOM   6417  H   ILE B 396     -34.876  33.008  -3.643  1.00  2.780          H  
ATOM   6418  HA  ILE B 396     -33.565  30.584  -4.441  1.00  2.930          H  
ATOM   6419  HB  ILE B 396     -36.488  31.353  -4.497  1.00  4.040          H  
ATOM   6420 1HG1 ILE B 396     -34.937  29.395  -2.785  1.00  4.040          H  
ATOM   6421 2HG1 ILE B 396     -35.162  31.086  -2.359  1.00  4.040          H  
ATOM   6422 1HG2 ILE B 396     -36.929  28.924  -4.993  1.00  4.040          H  
ATOM   6423 2HG2 ILE B 396     -36.058  29.661  -6.333  1.00  4.040          H  
ATOM   6424 3HG2 ILE B 396     -35.186  28.641  -5.171  1.00  4.040          H  
ATOM   6425 1HD1 ILE B 396     -36.750  29.668  -1.181  1.00  4.040          H  
ATOM   6426 2HD1 ILE B 396     -37.595  30.767  -2.299  1.00  4.040          H  
ATOM   6427 3HD1 ILE B 396     -37.382  29.050  -2.717  1.00  4.040          H  
ATOM   6428  N   LYS B 397     -34.824  32.357  -6.920  1.00  2.310          N  
ATOM   6429  CA  LYS B 397     -34.731  32.499  -8.365  1.00  2.580          C  
ATOM   6430  C   LYS B 397     -33.272  32.621  -8.784  1.00  2.200          C  
ATOM   6431  O   LYS B 397     -32.869  32.053  -9.804  1.00  2.110          O  
ATOM   6432  CB  LYS B 397     -35.517  33.711  -8.851  1.00  3.500          C  
ATOM   6433  CG  LYS B 397     -37.029  33.555  -8.769  1.00  3.500          C  
ATOM   6434  CD  LYS B 397     -37.742  34.815  -9.259  1.00  3.500          C  
ATOM   6435  CE  LYS B 397     -39.261  34.666  -9.183  1.00  3.500          C  
ATOM   6436  NZ  LYS B 397     -39.963  35.902  -9.628  1.00  3.500          N  
ATOM   6437  H   LYS B 397     -35.306  33.047  -6.361  1.00  2.770          H  
ATOM   6438  HA  LYS B 397     -35.141  31.603  -8.831  1.00  3.100          H  
ATOM   6439 1HB  LYS B 397     -35.235  34.585  -8.262  1.00  4.200          H  
ATOM   6440 2HB  LYS B 397     -35.253  33.919  -9.888  1.00  4.200          H  
ATOM   6441 1HG  LYS B 397     -37.334  32.707  -9.383  1.00  4.200          H  
ATOM   6442 2HG  LYS B 397     -37.315  33.354  -7.738  1.00  4.200          H  
ATOM   6443 1HD  LYS B 397     -37.440  35.667  -8.647  1.00  4.200          H  
ATOM   6444 2HD  LYS B 397     -37.459  35.016 -10.293  1.00  4.200          H  
ATOM   6445 1HE  LYS B 397     -39.567  33.836  -9.818  1.00  4.200          H  
ATOM   6446 2HE  LYS B 397     -39.545  34.448  -8.154  1.00  4.200          H  
ATOM   6447 1HZ  LYS B 397     -40.963  35.765  -9.564  1.00  4.200          H  
ATOM   6448 2HZ  LYS B 397     -39.694  36.678  -9.038  1.00  4.200          H  
ATOM   6449 3HZ  LYS B 397     -39.715  36.108 -10.586  1.00  4.200          H  
ATOM   6450  N   ASN B 398     -32.471  33.346  -7.988  1.00  2.360          N  
ATOM   6451  CA  ASN B 398     -31.064  33.481  -8.323  1.00  2.700          C  
ATOM   6452  C   ASN B 398     -30.394  32.135  -8.220  1.00  2.010          C  
ATOM   6453  O   ASN B 398     -29.634  31.752  -9.101  1.00  1.900          O  
ATOM   6454  CB  ASN B 398     -30.344  34.460  -7.433  1.00  3.640          C  
ATOM   6455  CG  ASN B 398     -30.697  35.861  -7.707  1.00  3.640          C  
ATOM   6456  OD1 ASN B 398     -31.441  36.173  -8.650  1.00  3.640          O  
ATOM   6457  ND2 ASN B 398     -30.123  36.741  -6.935  1.00  3.640          N  
ATOM   6458  H   ASN B 398     -32.862  33.807  -7.181  1.00  2.830          H  
ATOM   6459  HA  ASN B 398     -30.977  33.815  -9.356  1.00  3.240          H  
ATOM   6460 1HB  ASN B 398     -30.593  34.249  -6.398  1.00  4.370          H  
ATOM   6461 2HB  ASN B 398     -29.274  34.322  -7.525  1.00  4.370          H  
ATOM   6462 1HD2 ASN B 398     -30.296  37.711  -7.076  1.00  4.370          H  
ATOM   6463 2HD2 ASN B 398     -29.450  36.422  -6.232  1.00  4.370          H  
ATOM   6464  N   PHE B 399     -30.725  31.358  -7.193  1.00  1.730          N  
ATOM   6465  CA  PHE B 399     -30.116  30.051  -7.082  1.00  1.240          C  
ATOM   6466  C   PHE B 399     -30.372  29.268  -8.355  1.00  1.080          C  
ATOM   6467  O   PHE B 399     -29.445  28.697  -8.920  1.00  0.800          O  
ATOM   6468  CB  PHE B 399     -30.591  29.273  -5.868  1.00  1.930          C  
ATOM   6469  CG  PHE B 399     -29.955  27.922  -5.815  1.00  1.930          C  
ATOM   6470  CD1 PHE B 399     -28.614  27.793  -5.442  1.00  1.930          C  
ATOM   6471  CD2 PHE B 399     -30.671  26.778  -6.132  1.00  1.930          C  
ATOM   6472  CE1 PHE B 399     -28.019  26.557  -5.399  1.00  1.930          C  
ATOM   6473  CE2 PHE B 399     -30.068  25.544  -6.078  1.00  1.930          C  
ATOM   6474  CZ  PHE B 399     -28.743  25.435  -5.715  1.00  1.930          C  
ATOM   6475  H   PHE B 399     -31.343  31.711  -6.459  1.00  2.080          H  
ATOM   6476  HA  PHE B 399     -29.042  30.185  -6.977  1.00  1.490          H  
ATOM   6477 1HB  PHE B 399     -30.353  29.818  -4.955  1.00  2.320          H  
ATOM   6478 2HB  PHE B 399     -31.672  29.150  -5.911  1.00  2.320          H  
ATOM   6479  HD1 PHE B 399     -28.037  28.682  -5.193  1.00  2.320          H  
ATOM   6480  HD2 PHE B 399     -31.721  26.864  -6.424  1.00  2.320          H  
ATOM   6481  HE1 PHE B 399     -26.969  26.459  -5.116  1.00  2.320          H  
ATOM   6482  HE2 PHE B 399     -30.637  24.650  -6.324  1.00  2.320          H  
ATOM   6483  HZ  PHE B 399     -28.264  24.458  -5.676  1.00  2.320          H  
ATOM   6484  N   LYS B 400     -31.618  29.238  -8.839  1.00  1.430          N  
ATOM   6485  CA  LYS B 400     -31.894  28.490 -10.066  1.00  1.410          C  
ATOM   6486  C   LYS B 400     -31.010  28.987 -11.241  1.00  1.110          C  
ATOM   6487  O   LYS B 400     -30.415  28.185 -11.979  1.00  0.960          O  
ATOM   6488  CB  LYS B 400     -33.375  28.599 -10.421  1.00  1.980          C  
ATOM   6489  CG  LYS B 400     -34.294  27.832  -9.469  1.00  1.980          C  
ATOM   6490  CD  LYS B 400     -35.768  27.997  -9.845  1.00  1.980          C  
ATOM   6491  CE  LYS B 400     -36.676  27.242  -8.878  1.00  1.980          C  
ATOM   6492  NZ  LYS B 400     -38.122  27.421  -9.213  1.00  1.980          N  
ATOM   6493  H   LYS B 400     -32.363  29.724  -8.326  1.00  1.720          H  
ATOM   6494  HA  LYS B 400     -31.671  27.447  -9.879  1.00  1.690          H  
ATOM   6495 1HB  LYS B 400     -33.673  29.648 -10.402  1.00  2.380          H  
ATOM   6496 2HB  LYS B 400     -33.535  28.228 -11.430  1.00  2.380          H  
ATOM   6497 1HG  LYS B 400     -34.031  26.774  -9.489  1.00  2.380          H  
ATOM   6498 2HG  LYS B 400     -34.144  28.206  -8.455  1.00  2.380          H  
ATOM   6499 1HD  LYS B 400     -36.028  29.057  -9.821  1.00  2.380          H  
ATOM   6500 2HD  LYS B 400     -35.932  27.622 -10.855  1.00  2.380          H  
ATOM   6501 1HE  LYS B 400     -36.432  26.182  -8.918  1.00  2.380          H  
ATOM   6502 2HE  LYS B 400     -36.500  27.607  -7.867  1.00  2.380          H  
ATOM   6503 1HZ  LYS B 400     -38.687  26.907  -8.552  1.00  2.380          H  
ATOM   6504 2HZ  LYS B 400     -38.363  28.401  -9.168  1.00  2.380          H  
ATOM   6505 3HZ  LYS B 400     -38.299  27.075 -10.146  1.00  2.380          H  
ATOM   6506  N   LYS B 401     -30.873  30.318 -11.377  1.00  1.120          N  
ATOM   6507  CA  LYS B 401     -30.034  30.915 -12.425  1.00  0.990          C  
ATOM   6508  C   LYS B 401     -28.573  30.485 -12.299  1.00  0.700          C  
ATOM   6509  O   LYS B 401     -27.859  30.362 -13.302  1.00  0.700          O  
ATOM   6510  CB  LYS B 401     -30.083  32.453 -12.381  1.00  1.440          C  
ATOM   6511  CG  LYS B 401     -31.401  33.092 -12.819  1.00  1.440          C  
ATOM   6512  CD  LYS B 401     -31.346  34.637 -12.707  1.00  1.440          C  
ATOM   6513  CE  LYS B 401     -32.677  35.275 -13.132  1.00  1.440          C  
ATOM   6514  NZ  LYS B 401     -32.662  36.781 -13.027  1.00  1.440          N  
ATOM   6515  H   LYS B 401     -31.418  30.929 -10.755  1.00  1.340          H  
ATOM   6516  HA  LYS B 401     -30.401  30.575 -13.392  1.00  1.190          H  
ATOM   6517 1HB  LYS B 401     -29.883  32.784 -11.368  1.00  1.730          H  
ATOM   6518 2HB  LYS B 401     -29.288  32.853 -13.007  1.00  1.730          H  
ATOM   6519 1HG  LYS B 401     -31.611  32.812 -13.851  1.00  1.730          H  
ATOM   6520 2HG  LYS B 401     -32.205  32.718 -12.191  1.00  1.730          H  
ATOM   6521 1HD  LYS B 401     -31.132  34.922 -11.673  1.00  1.730          H  
ATOM   6522 2HD  LYS B 401     -30.548  35.021 -13.342  1.00  1.730          H  
ATOM   6523 1HE  LYS B 401     -32.882  34.998 -14.164  1.00  1.730          H  
ATOM   6524 2HE  LYS B 401     -33.475  34.887 -12.495  1.00  1.730          H  
ATOM   6525 1HZ  LYS B 401     -33.558  37.140 -13.327  1.00  1.730          H  
ATOM   6526 2HZ  LYS B 401     -32.493  37.084 -12.072  1.00  1.730          H  
ATOM   6527 3HZ  LYS B 401     -31.939  37.152 -13.624  1.00  1.730          H  
ATOM   6528  N   LEU B 402     -28.123  30.317 -11.060  1.00  0.670          N  
ATOM   6529  CA  LEU B 402     -26.759  29.967 -10.736  1.00  0.540          C  
ATOM   6530  C   LEU B 402     -26.456  28.477 -10.805  1.00  0.520          C  
ATOM   6531  O   LEU B 402     -25.410  28.094 -11.335  1.00  0.570          O  
ATOM   6532  CB  LEU B 402     -26.503  30.508  -9.339  1.00  0.810          C  
ATOM   6533  CG  LEU B 402     -26.582  32.044  -9.236  1.00  0.810          C  
ATOM   6534  CD1 LEU B 402     -26.555  32.453  -7.804  1.00  0.810          C  
ATOM   6535  CD2 LEU B 402     -25.459  32.606  -9.911  1.00  0.810          C  
ATOM   6536  H   LEU B 402     -28.765  30.501 -10.281  1.00  0.800          H  
ATOM   6537  HA  LEU B 402     -26.116  30.451 -11.452  1.00  0.650          H  
ATOM   6538 1HB  LEU B 402     -27.244  30.085  -8.666  1.00  0.970          H  
ATOM   6539 2HB  LEU B 402     -25.513  30.190  -9.007  1.00  0.970          H  
ATOM   6540  HG  LEU B 402     -27.482  32.416  -9.688  1.00  0.970          H  
ATOM   6541 1HD1 LEU B 402     -26.589  33.539  -7.723  1.00  0.970          H  
ATOM   6542 2HD1 LEU B 402     -27.407  32.026  -7.277  1.00  0.970          H  
ATOM   6543 3HD1 LEU B 402     -25.651  32.091  -7.389  1.00  0.970          H  
ATOM   6544 1HD2 LEU B 402     -25.488  33.666  -9.811  1.00  0.970          H  
ATOM   6545 2HD2 LEU B 402     -24.591  32.202  -9.425  1.00  0.970          H  
ATOM   6546 3HD2 LEU B 402     -25.435  32.370 -10.960  1.00  0.970          H  
ATOM   6547  N   ARG B 403     -27.374  27.614 -10.374  1.00  0.640          N  
ATOM   6548  CA  ARG B 403     -27.096  26.180 -10.414  1.00  0.770          C  
ATOM   6549  C   ARG B 403     -26.932  25.726 -11.871  1.00  0.680          C  
ATOM   6550  O   ARG B 403     -26.231  24.757 -12.145  1.00  0.830          O  
ATOM   6551  CB  ARG B 403     -28.172  25.356  -9.723  1.00  1.030          C  
ATOM   6552  CG  ARG B 403     -29.473  25.343 -10.426  1.00  1.030          C  
ATOM   6553  CD  ARG B 403     -30.502  24.553  -9.755  1.00  1.030          C  
ATOM   6554  NE  ARG B 403     -31.722  24.521 -10.559  1.00  1.030          N  
ATOM   6555  CZ  ARG B 403     -32.803  23.754 -10.316  1.00  1.030          C  
ATOM   6556  NH1 ARG B 403     -32.830  22.940  -9.280  1.00  1.030          N  
ATOM   6557  NH2 ARG B 403     -33.843  23.815 -11.133  1.00  1.030          N  
ATOM   6558  H   ARG B 403     -28.225  27.963  -9.944  1.00  0.770          H  
ATOM   6559  HA  ARG B 403     -26.155  25.999  -9.891  1.00  0.920          H  
ATOM   6560 1HB  ARG B 403     -27.831  24.331  -9.608  1.00  1.230          H  
ATOM   6561 2HB  ARG B 403     -28.344  25.765  -8.725  1.00  1.230          H  
ATOM   6562 1HG  ARG B 403     -29.812  26.347 -10.485  1.00  1.230          H  
ATOM   6563 2HG  ARG B 403     -29.354  24.961 -11.406  1.00  1.230          H  
ATOM   6564 1HD  ARG B 403     -30.145  23.534  -9.614  1.00  1.230          H  
ATOM   6565 2HD  ARG B 403     -30.734  25.007  -8.802  1.00  1.230          H  
ATOM   6566  HE  ARG B 403     -31.754  25.125 -11.374  1.00  1.230          H  
ATOM   6567 1HH1 ARG B 403     -32.040  22.876  -8.658  1.00  1.230          H  
ATOM   6568 2HH1 ARG B 403     -33.645  22.363  -9.113  1.00  1.230          H  
ATOM   6569 1HH2 ARG B 403     -33.825  24.431 -11.936  1.00  1.230          H  
ATOM   6570 2HH2 ARG B 403     -34.655  23.237 -10.965  1.00  1.230          H  
ATOM   6571  N   LYS B 404     -27.555  26.444 -12.823  1.00  0.600          N  
ATOM   6572  CA  LYS B 404     -27.386  26.097 -14.231  1.00  0.600          C  
ATOM   6573  C   LYS B 404     -26.198  26.847 -14.887  1.00  0.540          C  
ATOM   6574  O   LYS B 404     -25.979  26.730 -16.094  1.00  0.880          O  
ATOM   6575  CB  LYS B 404     -28.673  26.339 -15.030  1.00  0.840          C  
ATOM   6576  CG  LYS B 404     -29.076  27.793 -15.204  1.00  0.840          C  
ATOM   6577  CD  LYS B 404     -30.310  27.958 -16.117  1.00  0.840          C  
ATOM   6578  CE  LYS B 404     -31.615  27.527 -15.426  1.00  0.840          C  
ATOM   6579  NZ  LYS B 404     -32.817  27.866 -16.248  1.00  0.840          N  
ATOM   6580  H   LYS B 404     -28.220  27.175 -12.542  1.00  0.720          H  
ATOM   6581  HA  LYS B 404     -27.182  25.034 -14.281  1.00  0.720          H  
ATOM   6582 1HB  LYS B 404     -28.571  25.895 -16.021  1.00  1.010          H  
ATOM   6583 2HB  LYS B 404     -29.487  25.833 -14.530  1.00  1.010          H  
ATOM   6584 1HG  LYS B 404     -29.298  28.220 -14.234  1.00  1.010          H  
ATOM   6585 2HG  LYS B 404     -28.248  28.357 -15.634  1.00  1.010          H  
ATOM   6586 1HD  LYS B 404     -30.396  29.004 -16.408  1.00  1.010          H  
ATOM   6587 2HD  LYS B 404     -30.174  27.360 -17.018  1.00  1.010          H  
ATOM   6588 1HE  LYS B 404     -31.603  26.451 -15.262  1.00  1.010          H  
ATOM   6589 2HE  LYS B 404     -31.690  28.033 -14.461  1.00  1.010          H  
ATOM   6590 1HZ  LYS B 404     -33.648  27.567 -15.759  1.00  1.010          H  
ATOM   6591 2HZ  LYS B 404     -32.855  28.862 -16.400  1.00  1.010          H  
ATOM   6592 3HZ  LYS B 404     -32.763  27.391 -17.137  1.00  1.010          H  
ATOM   6593  N   THR B 405     -25.447  27.628 -14.093  1.00  0.350          N  
ATOM   6594  CA  THR B 405     -24.287  28.406 -14.553  1.00  0.390          C  
ATOM   6595  C   THR B 405     -22.982  27.790 -14.037  1.00  0.330          C  
ATOM   6596  O   THR B 405     -21.963  27.780 -14.754  1.00  0.340          O  
ATOM   6597  CB  THR B 405     -24.349  29.891 -14.069  1.00  0.530          C  
ATOM   6598  OG1 THR B 405     -25.524  30.537 -14.584  1.00  0.530          O  
ATOM   6599  CG2 THR B 405     -23.104  30.680 -14.547  1.00  0.530          C  
ATOM   6600  H   THR B 405     -25.676  27.678 -13.108  1.00  0.420          H  
ATOM   6601  HA  THR B 405     -24.271  28.395 -15.641  1.00  0.470          H  
ATOM   6602  HB  THR B 405     -24.379  29.913 -12.983  1.00  0.640          H  
ATOM   6603  HG1 THR B 405     -26.327  30.267 -14.074  1.00  0.640          H  
ATOM   6604 1HG2 THR B 405     -23.172  31.709 -14.193  1.00  0.640          H  
ATOM   6605 2HG2 THR B 405     -22.195  30.233 -14.156  1.00  0.640          H  
ATOM   6606 3HG2 THR B 405     -23.071  30.675 -15.636  1.00  0.640          H  
ATOM   6607  N   ILE B 406     -23.019  27.290 -12.793  1.00  0.340          N  
ATOM   6608  CA  ILE B 406     -21.864  26.707 -12.104  1.00  0.350          C  
ATOM   6609  C   ILE B 406     -22.004  25.218 -11.837  1.00  0.400          C  
ATOM   6610  O   ILE B 406     -22.982  24.771 -11.246  1.00  0.560          O  
ATOM   6611  CB  ILE B 406     -21.619  27.370 -10.720  1.00  0.490          C  
ATOM   6612  CG1 ILE B 406     -21.324  28.856 -10.874  1.00  0.490          C  
ATOM   6613  CG2 ILE B 406     -20.435  26.633  -9.959  1.00  0.490          C  
ATOM   6614  CD1 ILE B 406     -21.307  29.596  -9.599  1.00  0.490          C  
ATOM   6615  H   ILE B 406     -23.901  27.365 -12.279  1.00  0.410          H  
ATOM   6616  HA  ILE B 406     -20.987  26.846 -12.728  1.00  0.420          H  
ATOM   6617  HB  ILE B 406     -22.528  27.291 -10.129  1.00  0.580          H  
ATOM   6618 1HG1 ILE B 406     -20.383  28.966 -11.303  1.00  0.580          H  
ATOM   6619 2HG1 ILE B 406     -22.065  29.309 -11.526  1.00  0.580          H  
ATOM   6620 1HG2 ILE B 406     -20.267  27.070  -8.989  1.00  0.580          H  
ATOM   6621 2HG2 ILE B 406     -20.670  25.587  -9.809  1.00  0.580          H  
ATOM   6622 3HG2 ILE B 406     -19.523  26.708 -10.542  1.00  0.580          H  
ATOM   6623 1HD1 ILE B 406     -21.065  30.611  -9.776  1.00  0.580          H  
ATOM   6624 2HD1 ILE B 406     -22.289  29.527  -9.126  1.00  0.580          H  
ATOM   6625 3HD1 ILE B 406     -20.574  29.201  -8.947  1.00  0.580          H  
ATOM   6626  N   SER B 407     -20.987  24.448 -12.195  1.00  0.360          N  
ATOM   6627  CA  SER B 407     -21.038  23.029 -11.852  1.00  0.430          C  
ATOM   6628  C   SER B 407     -19.682  22.565 -11.276  1.00  0.400          C  
ATOM   6629  O   SER B 407     -18.618  23.068 -11.656  1.00  0.430          O  
ATOM   6630  CB  SER B 407     -21.508  22.242 -13.052  1.00  0.570          C  
ATOM   6631  OG  SER B 407     -20.617  22.351 -14.127  1.00  0.570          O  
ATOM   6632  H   SER B 407     -20.208  24.859 -12.725  1.00  0.430          H  
ATOM   6633  HA  SER B 407     -21.783  22.891 -11.070  1.00  0.520          H  
ATOM   6634 1HB  SER B 407     -21.653  21.203 -12.779  1.00  0.690          H  
ATOM   6635 2HB  SER B 407     -22.466  22.611 -13.341  1.00  0.690          H  
ATOM   6636  HG  SER B 407     -21.003  21.815 -14.850  1.00  0.690          H  
ATOM   6637  N   ILE B 408     -19.744  21.627 -10.309  1.00  0.440          N  
ATOM   6638  CA  ILE B 408     -18.555  21.178  -9.565  1.00  0.410          C  
ATOM   6639  C   ILE B 408     -18.265  19.677  -9.608  1.00  0.420          C  
ATOM   6640  O   ILE B 408     -19.137  18.872  -9.249  1.00  0.500          O  
ATOM   6641  CB  ILE B 408     -18.721  21.548  -8.057  1.00  0.590          C  
ATOM   6642  CG1 ILE B 408     -18.903  23.091  -7.861  1.00  0.590          C  
ATOM   6643  CG2 ILE B 408     -17.447  21.076  -7.265  1.00  0.590          C  
ATOM   6644  CD1 ILE B 408     -19.407  23.486  -6.475  1.00  0.590          C  
ATOM   6645  H   ILE B 408     -20.645  21.232 -10.075  1.00  0.530          H  
ATOM   6646  HA  ILE B 408     -17.689  21.697  -9.968  1.00  0.490          H  
ATOM   6647  HB  ILE B 408     -19.601  21.054  -7.653  1.00  0.700          H  
ATOM   6648 1HG1 ILE B 408     -17.954  23.558  -7.999  1.00  0.700          H  
ATOM   6649 2HG1 ILE B 408     -19.593  23.486  -8.597  1.00  0.700          H  
ATOM   6650 1HG2 ILE B 408     -17.547  21.317  -6.215  1.00  0.700          H  
ATOM   6651 2HG2 ILE B 408     -17.311  20.002  -7.345  1.00  0.700          H  
ATOM   6652 3HG2 ILE B 408     -16.560  21.579  -7.666  1.00  0.700          H  
ATOM   6653 1HD1 ILE B 408     -19.467  24.565  -6.411  1.00  0.700          H  
ATOM   6654 2HD1 ILE B 408     -20.388  23.049  -6.308  1.00  0.700          H  
ATOM   6655 3HD1 ILE B 408     -18.756  23.139  -5.707  1.00  0.700          H  
ATOM   6656  N   VAL B 409     -17.020  19.342  -9.967  1.00  0.370          N  
ATOM   6657  CA  VAL B 409     -16.522  17.969 -10.013  1.00  0.380          C  
ATOM   6658  C   VAL B 409     -15.945  17.618  -8.647  1.00  0.400          C  
ATOM   6659  O   VAL B 409     -15.015  18.272  -8.151  1.00  0.380          O  
ATOM   6660  CB  VAL B 409     -15.408  17.817 -11.077  1.00  0.530          C  
ATOM   6661  CG1 VAL B 409     -14.893  16.375 -11.131  1.00  0.530          C  
ATOM   6662  CG2 VAL B 409     -15.891  18.309 -12.423  1.00  0.530          C  
ATOM   6663  H   VAL B 409     -16.398  20.112 -10.221  1.00  0.440          H  
ATOM   6664  HA  VAL B 409     -17.339  17.281 -10.215  1.00  0.460          H  
ATOM   6665  HB  VAL B 409     -14.592  18.396 -10.777  1.00  0.630          H  
ATOM   6666 1HG1 VAL B 409     -14.083  16.306 -11.852  1.00  0.630          H  
ATOM   6667 2HG1 VAL B 409     -14.520  16.067 -10.148  1.00  0.630          H  
ATOM   6668 3HG1 VAL B 409     -15.707  15.710 -11.431  1.00  0.630          H  
ATOM   6669 1HG2 VAL B 409     -15.108  18.237 -13.137  1.00  0.630          H  
ATOM   6670 2HG2 VAL B 409     -16.714  17.717 -12.756  1.00  0.630          H  
ATOM   6671 3HG2 VAL B 409     -16.193  19.353 -12.339  1.00  0.630          H  
ATOM   6672  N   PHE B 410     -16.490  16.579  -8.042  1.00  0.500          N  
ATOM   6673  CA  PHE B 410     -16.059  16.099  -6.739  1.00  0.600          C  
ATOM   6674  C   PHE B 410     -14.832  15.220  -6.900  1.00  0.610          C  
ATOM   6675  O   PHE B 410     -14.780  14.412  -7.834  1.00  0.610          O  
ATOM   6676  CB  PHE B 410     -17.152  15.298  -6.037  1.00  0.800          C  
ATOM   6677  CG  PHE B 410     -16.813  14.956  -4.628  1.00  0.800          C  
ATOM   6678  CD1 PHE B 410     -17.014  15.884  -3.622  1.00  0.800          C  
ATOM   6679  CD2 PHE B 410     -16.283  13.734  -4.295  1.00  0.800          C  
ATOM   6680  CE1 PHE B 410     -16.699  15.587  -2.319  1.00  0.800          C  
ATOM   6681  CE2 PHE B 410     -15.968  13.445  -2.990  1.00  0.800          C  
ATOM   6682  CZ  PHE B 410     -16.176  14.365  -2.007  1.00  0.800          C  
ATOM   6683  H   PHE B 410     -17.249  16.090  -8.518  1.00  0.600          H  
ATOM   6684  HA  PHE B 410     -15.789  16.955  -6.120  1.00  0.720          H  
ATOM   6685 1HB  PHE B 410     -18.077  15.869  -6.036  1.00  0.960          H  
ATOM   6686 2HB  PHE B 410     -17.334  14.370  -6.581  1.00  0.960          H  
ATOM   6687  HD1 PHE B 410     -17.433  16.861  -3.868  1.00  0.960          H  
ATOM   6688  HD2 PHE B 410     -16.116  12.993  -5.075  1.00  0.960          H  
ATOM   6689  HE1 PHE B 410     -16.867  16.325  -1.533  1.00  0.960          H  
ATOM   6690  HE2 PHE B 410     -15.556  12.486  -2.727  1.00  0.960          H  
ATOM   6691  HZ  PHE B 410     -15.923  14.121  -0.973  1.00  0.960          H  
ATOM   6692  N   GLN B 411     -13.891  15.311  -5.946  1.00  0.690          N  
ATOM   6693  CA  GLN B 411     -12.607  14.558  -5.830  1.00  0.710          C  
ATOM   6694  C   GLN B 411     -12.531  13.174  -6.503  1.00  0.830          C  
ATOM   6695  O   GLN B 411     -11.881  13.153  -7.548  1.00  1.720          O  
ATOM   6696  CB  GLN B 411     -12.234  14.441  -4.366  1.00  0.990          C  
ATOM   6697  CG  GLN B 411     -11.877  15.789  -3.771  1.00  0.990          C  
ATOM   6698  CD  GLN B 411     -11.560  15.742  -2.339  1.00  0.990          C  
ATOM   6699  OE1 GLN B 411     -11.266  14.666  -1.813  1.00  0.990          O  
ATOM   6700  NE2 GLN B 411     -11.620  16.899  -1.687  1.00  0.990          N  
ATOM   6701  H   GLN B 411     -14.064  16.005  -5.232  1.00  0.830          H  
ATOM   6702  HA  GLN B 411     -11.843  15.168  -6.302  1.00  0.850          H  
ATOM   6703 1HB  GLN B 411     -13.061  14.019  -3.806  1.00  1.180          H  
ATOM   6704 2HB  GLN B 411     -11.379  13.776  -4.262  1.00  1.180          H  
ATOM   6705 1HG  GLN B 411     -11.013  16.193  -4.293  1.00  1.180          H  
ATOM   6706 2HG  GLN B 411     -12.715  16.463  -3.893  1.00  1.180          H  
ATOM   6707 1HE2 GLN B 411     -11.421  16.944  -0.711  1.00  1.180          H  
ATOM   6708 2HE2 GLN B 411     -11.881  17.759  -2.212  1.00  1.180          H  
ATOM   6709  N   PHE B 412     -13.669  12.511  -6.445  1.00  0.980          N  
ATOM   6710  CA  PHE B 412     -13.813  11.092  -6.190  1.00  0.930          C  
ATOM   6711  C   PHE B 412     -15.156  10.719  -6.809  1.00  0.880          C  
ATOM   6712  O   PHE B 412     -16.127  10.523  -6.076  1.00  0.920          O  
ATOM   6713  CB  PHE B 412     -13.790  10.748  -4.713  1.00  1.320          C  
ATOM   6714  CG  PHE B 412     -13.839   9.287  -4.475  1.00  1.320          C  
ATOM   6715  CD1 PHE B 412     -12.843   8.442  -4.931  1.00  1.320          C  
ATOM   6716  CD2 PHE B 412     -14.906   8.745  -3.793  1.00  1.320          C  
ATOM   6717  CE1 PHE B 412     -12.910   7.091  -4.701  1.00  1.320          C  
ATOM   6718  CE2 PHE B 412     -14.982   7.400  -3.568  1.00  1.320          C  
ATOM   6719  CZ  PHE B 412     -13.982   6.572  -4.019  1.00  1.320          C  
ATOM   6720  H   PHE B 412     -14.246  12.826  -7.216  1.00  1.180          H  
ATOM   6721  HA  PHE B 412     -12.989  10.574  -6.666  1.00  1.120          H  
ATOM   6722 1HB  PHE B 412     -12.895  11.148  -4.240  1.00  1.590          H  
ATOM   6723 2HB  PHE B 412     -14.638  11.182  -4.235  1.00  1.590          H  
ATOM   6724  HD1 PHE B 412     -11.994   8.850  -5.476  1.00  1.590          H  
ATOM   6725  HD2 PHE B 412     -15.704   9.403  -3.444  1.00  1.590          H  
ATOM   6726  HE1 PHE B 412     -12.115   6.426  -5.062  1.00  1.590          H  
ATOM   6727  HE2 PHE B 412     -15.836   6.979  -3.036  1.00  1.590          H  
ATOM   6728  HZ  PHE B 412     -14.050   5.495  -3.842  1.00  1.590          H  
ATOM   6729  N   PRO B 413     -15.182  10.426  -8.125  1.00  1.060          N  
ATOM   6730  CA  PRO B 413     -16.341  10.458  -9.012  1.00  1.200          C  
ATOM   6731  C   PRO B 413     -17.462   9.529  -8.645  1.00  1.030          C  
ATOM   6732  O   PRO B 413     -18.605   9.790  -8.990  1.00  0.950          O  
ATOM   6733  CB  PRO B 413     -15.750  10.050 -10.353  1.00  1.800          C  
ATOM   6734  CG  PRO B 413     -14.523   9.240 -10.014  1.00  1.800          C  
ATOM   6735  CD  PRO B 413     -13.977   9.875  -8.756  1.00  1.800          C  
ATOM   6736  HA  PRO B 413     -16.710  11.495  -9.063  1.00  1.440          H  
ATOM   6737 1HB  PRO B 413     -16.495   9.492 -10.951  1.00  2.160          H  
ATOM   6738 2HB  PRO B 413     -15.517  10.964 -10.899  1.00  2.160          H  
ATOM   6739 1HG  PRO B 413     -14.798   8.180  -9.881  1.00  2.160          H  
ATOM   6740 2HG  PRO B 413     -13.811   9.260 -10.843  1.00  2.160          H  
ATOM   6741 1HD  PRO B 413     -13.528   9.077  -8.142  1.00  2.160          H  
ATOM   6742 2HD  PRO B 413     -13.271  10.674  -8.996  1.00  2.160          H  
ATOM   6743  N   GLU B 414     -17.174   8.491  -7.872  1.00  1.160          N  
ATOM   6744  CA  GLU B 414     -18.195   7.544  -7.467  1.00  1.350          C  
ATOM   6745  C   GLU B 414     -19.305   8.284  -6.738  1.00  1.250          C  
ATOM   6746  O   GLU B 414     -20.492   7.963  -6.868  1.00  1.450          O  
ATOM   6747  CB  GLU B 414     -17.588   6.490  -6.547  1.00  1.810          C  
ATOM   6748  CG  GLU B 414     -16.583   5.570  -7.225  1.00  1.810          C  
ATOM   6749  CD  GLU B 414     -16.008   4.541  -6.288  1.00  1.810          C  
ATOM   6750  OE1 GLU B 414     -16.427   4.500  -5.155  1.00  1.810          O  
ATOM   6751  OE2 GLU B 414     -15.120   3.819  -6.696  1.00  1.810          O  
ATOM   6752  H   GLU B 414     -16.225   8.313  -7.581  1.00  1.390          H  
ATOM   6753  HA  GLU B 414     -18.605   7.064  -8.353  1.00  1.620          H  
ATOM   6754 1HB  GLU B 414     -17.078   6.988  -5.722  1.00  2.180          H  
ATOM   6755 2HB  GLU B 414     -18.380   5.878  -6.121  1.00  2.180          H  
ATOM   6756 1HG  GLU B 414     -17.083   5.061  -8.048  1.00  2.180          H  
ATOM   6757 2HG  GLU B 414     -15.776   6.173  -7.639  1.00  2.180          H  
ATOM   6758  N   TYR B 415     -18.891   9.325  -6.009  1.00  1.100          N  
ATOM   6759  CA  TYR B 415     -19.694  10.202  -5.180  1.00  1.300          C  
ATOM   6760  C   TYR B 415     -20.819  10.875  -5.973  1.00  1.250          C  
ATOM   6761  O   TYR B 415     -21.832  11.286  -5.400  1.00  1.550          O  
ATOM   6762  CB  TYR B 415     -18.754  11.265  -4.609  1.00  1.740          C  
ATOM   6763  CG  TYR B 415     -19.275  12.130  -3.507  1.00  1.740          C  
ATOM   6764  CD1 TYR B 415     -19.219  11.659  -2.206  1.00  1.740          C  
ATOM   6765  CD2 TYR B 415     -19.782  13.389  -3.772  1.00  1.740          C  
ATOM   6766  CE1 TYR B 415     -19.660  12.443  -1.173  1.00  1.740          C  
ATOM   6767  CE2 TYR B 415     -20.227  14.173  -2.737  1.00  1.740          C  
ATOM   6768  CZ  TYR B 415     -20.165  13.705  -1.441  1.00  1.740          C  
ATOM   6769  OH  TYR B 415     -20.607  14.494  -0.403  1.00  1.740          O  
ATOM   6770  H   TYR B 415     -17.886   9.531  -6.006  1.00  1.320          H  
ATOM   6771  HA  TYR B 415     -20.138   9.617  -4.379  1.00  1.560          H  
ATOM   6772 1HB  TYR B 415     -17.857  10.768  -4.238  1.00  2.090          H  
ATOM   6773 2HB  TYR B 415     -18.434  11.915  -5.423  1.00  2.090          H  
ATOM   6774  HD1 TYR B 415     -18.814  10.668  -2.001  1.00  2.090          H  
ATOM   6775  HD2 TYR B 415     -19.823  13.759  -4.789  1.00  2.090          H  
ATOM   6776  HE1 TYR B 415     -19.608  12.072  -0.149  1.00  2.090          H  
ATOM   6777  HE2 TYR B 415     -20.622  15.167  -2.939  1.00  2.090          H  
ATOM   6778  HH  TYR B 415     -20.497  14.022   0.426  1.00  2.090          H  
ATOM   6779  N   GLN B 416     -20.596  11.075  -7.276  1.00  1.000          N  
ATOM   6780  CA  GLN B 416     -21.532  11.746  -8.161  1.00  1.060          C  
ATOM   6781  C   GLN B 416     -22.147  10.849  -9.238  1.00  1.000          C  
ATOM   6782  O   GLN B 416     -22.726  11.376 -10.188  1.00  1.010          O  
ATOM   6783  CB  GLN B 416     -20.832  12.943  -8.823  1.00  1.460          C  
ATOM   6784  CG  GLN B 416     -20.434  14.020  -7.835  1.00  1.460          C  
ATOM   6785  CD  GLN B 416     -19.664  15.196  -8.437  1.00  1.460          C  
ATOM   6786  OE1 GLN B 416     -18.580  15.014  -9.009  1.00  1.460          O  
ATOM   6787  NE2 GLN B 416     -20.212  16.398  -8.298  1.00  1.460          N  
ATOM   6788  H   GLN B 416     -19.756  10.678  -7.701  1.00  1.200          H  
ATOM   6789  HA  GLN B 416     -22.351  12.125  -7.550  1.00  1.270          H  
ATOM   6790 1HB  GLN B 416     -19.928  12.592  -9.326  1.00  1.750          H  
ATOM   6791 2HB  GLN B 416     -21.480  13.386  -9.577  1.00  1.750          H  
ATOM   6792 1HG  GLN B 416     -21.335  14.408  -7.361  1.00  1.750          H  
ATOM   6793 2HG  GLN B 416     -19.796  13.564  -7.088  1.00  1.750          H  
ATOM   6794 1HE2 GLN B 416     -19.751  17.249  -8.663  1.00  1.750          H  
ATOM   6795 2HE2 GLN B 416     -21.087  16.497  -7.825  1.00  1.750          H  
ATOM   6796  N   LEU B 417     -22.029   9.520  -9.116  1.00  0.980          N  
ATOM   6797  CA  LEU B 417     -22.591   8.644 -10.151  1.00  0.970          C  
ATOM   6798  C   LEU B 417     -23.958   8.059  -9.838  1.00  1.070          C  
ATOM   6799  O   LEU B 417     -24.318   7.796  -8.686  1.00  1.220          O  
ATOM   6800  CB  LEU B 417     -21.688   7.435 -10.442  1.00  1.360          C  
ATOM   6801  CG  LEU B 417     -20.262   7.655 -10.965  1.00  1.360          C  
ATOM   6802  CD1 LEU B 417     -19.601   6.293 -11.073  1.00  1.360          C  
ATOM   6803  CD2 LEU B 417     -20.254   8.391 -12.342  1.00  1.360          C  
ATOM   6804  H   LEU B 417     -21.550   9.111  -8.307  1.00  1.180          H  
ATOM   6805  HA  LEU B 417     -22.697   9.229 -11.062  1.00  1.160          H  
ATOM   6806 1HB  LEU B 417     -21.588   6.894  -9.507  1.00  1.630          H  
ATOM   6807 2HB  LEU B 417     -22.210   6.790 -11.155  1.00  1.630          H  
ATOM   6808  HG  LEU B 417     -19.720   8.227 -10.264  1.00  1.630          H  
ATOM   6809 1HD1 LEU B 417     -18.603   6.418 -11.405  1.00  1.630          H  
ATOM   6810 2HD1 LEU B 417     -19.601   5.802 -10.102  1.00  1.630          H  
ATOM   6811 3HD1 LEU B 417     -20.140   5.681 -11.781  1.00  1.630          H  
ATOM   6812 1HD2 LEU B 417     -19.224   8.522 -12.685  1.00  1.630          H  
ATOM   6813 2HD2 LEU B 417     -20.806   7.813 -13.075  1.00  1.630          H  
ATOM   6814 3HD2 LEU B 417     -20.723   9.374 -12.246  1.00  1.630          H  
ATOM   6815  N   PHE B 418     -24.683   7.783 -10.907  1.00  1.070          N  
ATOM   6816  CA  PHE B 418     -25.946   7.078 -10.885  1.00  1.210          C  
ATOM   6817  C   PHE B 418     -25.662   5.595 -11.085  1.00  1.240          C  
ATOM   6818  O   PHE B 418     -24.738   5.213 -11.796  1.00  1.820          O  
ATOM   6819  CB  PHE B 418     -26.887   7.649 -11.942  1.00  1.640          C  
ATOM   6820  CG  PHE B 418     -27.425   9.020 -11.563  1.00  1.640          C  
ATOM   6821  CD1 PHE B 418     -26.718  10.186 -11.842  1.00  1.640          C  
ATOM   6822  CD2 PHE B 418     -28.652   9.139 -10.923  1.00  1.640          C  
ATOM   6823  CE1 PHE B 418     -27.213  11.410 -11.490  1.00  1.640          C  
ATOM   6824  CE2 PHE B 418     -29.147  10.375 -10.571  1.00  1.640          C  
ATOM   6825  CZ  PHE B 418     -28.425  11.503 -10.851  1.00  1.640          C  
ATOM   6826  H   PHE B 418     -24.321   8.103 -11.809  1.00  1.280          H  
ATOM   6827  HA  PHE B 418     -26.407   7.214  -9.906  1.00  1.450          H  
ATOM   6828 1HB  PHE B 418     -26.349   7.744 -12.888  1.00  1.970          H  
ATOM   6829 2HB  PHE B 418     -27.730   6.971 -12.111  1.00  1.970          H  
ATOM   6830  HD1 PHE B 418     -25.751  10.128 -12.338  1.00  1.970          H  
ATOM   6831  HD2 PHE B 418     -29.229   8.242 -10.697  1.00  1.970          H  
ATOM   6832  HE1 PHE B 418     -26.640  12.311 -11.715  1.00  1.970          H  
ATOM   6833  HE2 PHE B 418     -30.110  10.458 -10.066  1.00  1.970          H  
ATOM   6834  HZ  PHE B 418     -28.815  12.473 -10.569  1.00  1.970          H  
ATOM   6835  N   LYS B 419     -26.480   4.755 -10.479  1.00  1.510          N  
ATOM   6836  CA  LYS B 419     -26.287   3.305 -10.517  1.00  1.850          C  
ATOM   6837  C   LYS B 419     -26.790   2.509 -11.723  1.00  1.490          C  
ATOM   6838  O   LYS B 419     -26.668   1.281 -11.706  1.00  1.870          O  
ATOM   6839  CB  LYS B 419     -26.906   2.690  -9.261  1.00  2.450          C  
ATOM   6840  CG  LYS B 419     -28.441   2.734  -9.210  1.00  2.450          C  
ATOM   6841  CD  LYS B 419     -28.967   2.149  -7.899  1.00  2.450          C  
ATOM   6842  CE  LYS B 419     -30.492   2.191  -7.835  1.00  2.450          C  
ATOM   6843  NZ  LYS B 419     -31.010   1.655  -6.541  1.00  2.450          N  
ATOM   6844  H   LYS B 419     -27.232   5.138  -9.926  1.00  1.810          H  
ATOM   6845  HA  LYS B 419     -25.214   3.135 -10.481  1.00  2.220          H  
ATOM   6846 1HB  LYS B 419     -26.596   1.649  -9.186  1.00  2.940          H  
ATOM   6847 2HB  LYS B 419     -26.523   3.208  -8.381  1.00  2.940          H  
ATOM   6848 1HG  LYS B 419     -28.789   3.760  -9.311  1.00  2.940          H  
ATOM   6849 2HG  LYS B 419     -28.851   2.152 -10.039  1.00  2.940          H  
ATOM   6850 1HD  LYS B 419     -28.636   1.113  -7.812  1.00  2.940          H  
ATOM   6851 2HD  LYS B 419     -28.560   2.714  -7.060  1.00  2.940          H  
ATOM   6852 1HE  LYS B 419     -30.827   3.220  -7.949  1.00  2.940          H  
ATOM   6853 2HE  LYS B 419     -30.900   1.593  -8.651  1.00  2.940          H  
ATOM   6854 1HZ  LYS B 419     -32.020   1.698  -6.538  1.00  2.940          H  
ATOM   6855 2HZ  LYS B 419     -30.715   0.695  -6.430  1.00  2.940          H  
ATOM   6856 3HZ  LYS B 419     -30.648   2.208  -5.777  1.00  2.940          H  
ATOM   6857  N   ASP B 420     -27.461   3.137 -12.695  1.00  1.300          N  
ATOM   6858  CA  ASP B 420     -28.007   2.362 -13.806  1.00  1.270          C  
ATOM   6859  C   ASP B 420     -27.384   2.532 -15.212  1.00  1.180          C  
ATOM   6860  O   ASP B 420     -27.020   1.529 -15.833  1.00  1.270          O  
ATOM   6861  CB  ASP B 420     -29.514   2.580 -13.830  1.00  1.790          C  
ATOM   6862  CG  ASP B 420     -29.920   4.029 -13.941  1.00  1.790          C  
ATOM   6863  OD1 ASP B 420     -29.057   4.895 -14.073  1.00  1.790          O  
ATOM   6864  OD2 ASP B 420     -31.107   4.274 -13.866  1.00  1.790          O  
ATOM   6865  H   ASP B 420     -27.573   4.147 -12.685  1.00  1.560          H  
ATOM   6866  HA  ASP B 420     -27.883   1.315 -13.550  1.00  1.520          H  
ATOM   6867 1HB  ASP B 420     -29.941   2.031 -14.668  1.00  2.150          H  
ATOM   6868 2HB  ASP B 420     -29.944   2.167 -12.917  1.00  2.150          H  
ATOM   6869  N   THR B 421     -27.354   3.751 -15.751  1.00  1.230          N  
ATOM   6870  CA  THR B 421     -26.870   3.980 -17.133  1.00  1.170          C  
ATOM   6871  C   THR B 421     -26.030   5.264 -17.310  1.00  1.080          C  
ATOM   6872  O   THR B 421     -26.384   6.318 -16.770  1.00  1.070          O  
ATOM   6873  CB  THR B 421     -28.083   3.980 -18.107  1.00  1.660          C  
ATOM   6874  OG1 THR B 421     -28.767   2.729 -18.015  1.00  1.660          O  
ATOM   6875  CG2 THR B 421     -27.655   4.172 -19.539  1.00  1.660          C  
ATOM   6876  H   THR B 421     -27.718   4.513 -15.175  1.00  1.480          H  
ATOM   6877  HA  THR B 421     -26.231   3.140 -17.412  1.00  1.400          H  
ATOM   6878  HB  THR B 421     -28.762   4.771 -17.828  1.00  1.990          H  
ATOM   6879  HG1 THR B 421     -29.107   2.626 -17.123  1.00  1.990          H  
ATOM   6880 1HG2 THR B 421     -28.530   4.155 -20.182  1.00  1.990          H  
ATOM   6881 2HG2 THR B 421     -27.169   5.104 -19.655  1.00  1.990          H  
ATOM   6882 3HG2 THR B 421     -26.974   3.367 -19.829  1.00  1.990          H  
ATOM   6883  N   VAL B 422     -24.943   5.190 -18.097  1.00  1.040          N  
ATOM   6884  CA  VAL B 422     -24.095   6.353 -18.409  1.00  0.970          C  
ATOM   6885  C   VAL B 422     -24.844   7.476 -19.117  1.00  0.960          C  
ATOM   6886  O   VAL B 422     -24.727   8.635 -18.729  1.00  0.910          O  
ATOM   6887  CB  VAL B 422     -22.872   5.919 -19.235  1.00  1.390          C  
ATOM   6888  CG1 VAL B 422     -22.110   7.130 -19.800  1.00  1.390          C  
ATOM   6889  CG2 VAL B 422     -21.905   5.113 -18.338  1.00  1.390          C  
ATOM   6890  H   VAL B 422     -24.692   4.272 -18.492  1.00  1.250          H  
ATOM   6891  HA  VAL B 422     -23.722   6.755 -17.467  1.00  1.160          H  
ATOM   6892  HB  VAL B 422     -23.210   5.300 -20.046  1.00  1.660          H  
ATOM   6893 1HG1 VAL B 422     -21.255   6.773 -20.372  1.00  1.660          H  
ATOM   6894 2HG1 VAL B 422     -22.745   7.721 -20.455  1.00  1.660          H  
ATOM   6895 3HG1 VAL B 422     -21.776   7.746 -18.994  1.00  1.660          H  
ATOM   6896 1HG2 VAL B 422     -21.052   4.783 -18.928  1.00  1.660          H  
ATOM   6897 2HG2 VAL B 422     -21.563   5.735 -17.522  1.00  1.660          H  
ATOM   6898 3HG2 VAL B 422     -22.407   4.252 -17.937  1.00  1.660          H  
ATOM   6899  N   GLU B 423     -25.640   7.158 -20.140  1.00  1.010          N  
ATOM   6900  CA  GLU B 423     -26.389   8.208 -20.809  1.00  1.010          C  
ATOM   6901  C   GLU B 423     -27.253   8.962 -19.823  1.00  1.000          C  
ATOM   6902  O   GLU B 423     -27.332  10.193 -19.889  1.00  0.970          O  
ATOM   6903  CB  GLU B 423     -27.279   7.635 -21.897  1.00  1.410          C  
ATOM   6904  CG  GLU B 423     -28.001   8.668 -22.721  1.00  1.410          C  
ATOM   6905  CD  GLU B 423     -28.716   8.069 -23.866  1.00  1.410          C  
ATOM   6906  OE1 GLU B 423     -29.564   7.238 -23.654  1.00  1.410          O  
ATOM   6907  OE2 GLU B 423     -28.448   8.461 -24.969  1.00  1.410          O  
ATOM   6908  H   GLU B 423     -25.692   6.192 -20.476  1.00  1.210          H  
ATOM   6909  HA  GLU B 423     -25.688   8.914 -21.245  1.00  1.210          H  
ATOM   6910 1HB  GLU B 423     -26.707   7.018 -22.539  1.00  1.700          H  
ATOM   6911 2HB  GLU B 423     -28.031   6.997 -21.440  1.00  1.700          H  
ATOM   6912 1HG  GLU B 423     -28.731   9.179 -22.090  1.00  1.700          H  
ATOM   6913 2HG  GLU B 423     -27.303   9.417 -23.077  1.00  1.700          H  
ATOM   6914  N   LYS B 424     -27.906   8.223 -18.909  1.00  1.040          N  
ATOM   6915  CA  LYS B 424     -28.740   8.841 -17.894  1.00  1.060          C  
ATOM   6916  C   LYS B 424     -27.911   9.682 -16.932  1.00  1.000          C  
ATOM   6917  O   LYS B 424     -28.271  10.816 -16.608  1.00  1.000          O  
ATOM   6918  CB  LYS B 424     -29.537   7.823 -17.105  1.00  1.480          C  
ATOM   6919  CG  LYS B 424     -30.691   7.190 -17.877  1.00  1.480          C  
ATOM   6920  CD  LYS B 424     -31.434   6.160 -17.015  1.00  1.480          C  
ATOM   6921  CE  LYS B 424     -32.332   6.841 -15.943  1.00  1.480          C  
ATOM   6922  NZ  LYS B 424     -33.039   5.852 -15.107  1.00  1.480          N  
ATOM   6923  H   LYS B 424     -27.812   7.219 -18.953  1.00  1.250          H  
ATOM   6924  HA  LYS B 424     -29.460   9.467 -18.388  1.00  1.270          H  
ATOM   6925 1HB  LYS B 424     -28.875   7.026 -16.773  1.00  1.770          H  
ATOM   6926 2HB  LYS B 424     -29.919   8.307 -16.218  1.00  1.770          H  
ATOM   6927 1HG  LYS B 424     -31.385   7.974 -18.187  1.00  1.770          H  
ATOM   6928 2HG  LYS B 424     -30.301   6.704 -18.771  1.00  1.770          H  
ATOM   6929 1HD  LYS B 424     -32.049   5.525 -17.650  1.00  1.770          H  
ATOM   6930 2HD  LYS B 424     -30.709   5.528 -16.497  1.00  1.770          H  
ATOM   6931 1HE  LYS B 424     -31.731   7.456 -15.287  1.00  1.770          H  
ATOM   6932 2HE  LYS B 424     -33.067   7.466 -16.444  1.00  1.770          H  
ATOM   6933 1HZ  LYS B 424     -33.606   6.319 -14.423  1.00  1.770          H  
ATOM   6934 2HZ  LYS B 424     -33.615   5.258 -15.673  1.00  1.770          H  
ATOM   6935 3HZ  LYS B 424     -32.333   5.281 -14.623  1.00  1.770          H  
ATOM   6936  N   ASP B 425     -26.749   9.158 -16.522  1.00  0.950          N  
ATOM   6937  CA  ASP B 425     -25.880   9.854 -15.580  1.00  0.900          C  
ATOM   6938  C   ASP B 425     -25.542  11.247 -16.107  1.00  0.810          C  
ATOM   6939  O   ASP B 425     -25.579  12.240 -15.375  1.00  0.800          O  
ATOM   6940  CB  ASP B 425     -24.555   9.076 -15.414  1.00  1.280          C  
ATOM   6941  CG  ASP B 425     -23.693   9.531 -14.244  1.00  1.280          C  
ATOM   6942  OD1 ASP B 425     -23.893   9.007 -13.181  1.00  1.280          O  
ATOM   6943  OD2 ASP B 425     -22.897  10.412 -14.392  1.00  1.280          O  
ATOM   6944  H   ASP B 425     -26.506   8.204 -16.800  1.00  1.140          H  
ATOM   6945  HA  ASP B 425     -26.396   9.946 -14.631  1.00  1.080          H  
ATOM   6946 1HB  ASP B 425     -24.779   8.013 -15.300  1.00  1.540          H  
ATOM   6947 2HB  ASP B 425     -23.970   9.181 -16.326  1.00  1.540          H  
ATOM   6948  N   ILE B 426     -25.259  11.325 -17.404  1.00  0.780          N  
ATOM   6949  CA  ILE B 426     -24.861  12.581 -18.005  1.00  0.730          C  
ATOM   6950  C   ILE B 426     -26.047  13.498 -18.334  1.00  0.730          C  
ATOM   6951  O   ILE B 426     -26.042  14.672 -17.943  1.00  0.700          O  
ATOM   6952  CB  ILE B 426     -24.012  12.316 -19.251  1.00  1.040          C  
ATOM   6953  CG1 ILE B 426     -22.742  11.596 -18.824  1.00  1.040          C  
ATOM   6954  CG2 ILE B 426     -23.636  13.663 -19.931  1.00  1.040          C  
ATOM   6955  CD1 ILE B 426     -21.957  11.020 -19.944  1.00  1.040          C  
ATOM   6956  H   ILE B 426     -25.240  10.450 -17.941  1.00  0.940          H  
ATOM   6957  HA  ILE B 426     -24.233  13.085 -17.285  1.00  0.880          H  
ATOM   6958  HB  ILE B 426     -24.555  11.668 -19.922  1.00  1.250          H  
ATOM   6959 1HG1 ILE B 426     -22.117  12.287 -18.274  1.00  1.250          H  
ATOM   6960 2HG1 ILE B 426     -23.009  10.781 -18.157  1.00  1.250          H  
ATOM   6961 1HG2 ILE B 426     -23.016  13.487 -20.795  1.00  1.250          H  
ATOM   6962 2HG2 ILE B 426     -24.534  14.197 -20.231  1.00  1.250          H  
ATOM   6963 3HG2 ILE B 426     -23.094  14.266 -19.266  1.00  1.250          H  
ATOM   6964 1HD1 ILE B 426     -21.085  10.530 -19.528  1.00  1.250          H  
ATOM   6965 2HD1 ILE B 426     -22.568  10.293 -20.479  1.00  1.250          H  
ATOM   6966 3HD1 ILE B 426     -21.634  11.784 -20.629  1.00  1.250          H  
ATOM   6967  N   MET B 427     -27.088  12.971 -19.018  1.00  0.770          N  
ATOM   6968  CA  MET B 427     -28.242  13.792 -19.421  1.00  0.790          C  
ATOM   6969  C   MET B 427     -28.992  14.300 -18.205  1.00  0.800          C  
ATOM   6970  O   MET B 427     -29.724  15.291 -18.297  1.00  0.840          O  
ATOM   6971  CB  MET B 427     -29.225  13.031 -20.302  1.00  1.100          C  
ATOM   6972  CG  MET B 427     -30.070  12.057 -19.590  1.00  1.100          C  
ATOM   6973  SD  MET B 427     -31.129  11.083 -20.681  1.00  1.100          S  
ATOM   6974  CE  MET B 427     -32.424  12.259 -21.078  1.00  1.100          C  
ATOM   6975  H   MET B 427     -27.052  11.990 -19.308  1.00  0.920          H  
ATOM   6976  HA  MET B 427     -27.876  14.655 -19.977  1.00  0.950          H  
ATOM   6977 1HB  MET B 427     -29.864  13.716 -20.783  1.00  1.320          H  
ATOM   6978 2HB  MET B 427     -28.685  12.486 -21.067  1.00  1.320          H  
ATOM   6979 1HG  MET B 427     -29.419  11.430 -19.058  1.00  1.320          H  
ATOM   6980 2HG  MET B 427     -30.714  12.567 -18.874  1.00  1.320          H  
ATOM   6981 1HE  MET B 427     -33.148  11.792 -21.740  1.00  1.320          H  
ATOM   6982 2HE  MET B 427     -32.923  12.580 -20.163  1.00  1.320          H  
ATOM   6983 3HE  MET B 427     -32.004  13.115 -21.573  1.00  1.320          H  
ATOM   6984  N   PHE B 428     -28.831  13.623 -17.059  1.00  0.790          N  
ATOM   6985  CA  PHE B 428     -29.455  14.024 -15.826  1.00  0.790          C  
ATOM   6986  C   PHE B 428     -29.268  15.496 -15.553  1.00  0.730          C  
ATOM   6987  O   PHE B 428     -30.220  16.170 -15.176  1.00  0.730          O  
ATOM   6988  CB  PHE B 428     -28.901  13.268 -14.629  1.00  1.110          C  
ATOM   6989  CG  PHE B 428     -29.481  13.772 -13.352  1.00  1.110          C  
ATOM   6990  CD1 PHE B 428     -30.727  13.351 -12.930  1.00  1.110          C  
ATOM   6991  CD2 PHE B 428     -28.790  14.694 -12.575  1.00  1.110          C  
ATOM   6992  CE1 PHE B 428     -31.270  13.835 -11.765  1.00  1.110          C  
ATOM   6993  CE2 PHE B 428     -29.329  15.179 -11.416  1.00  1.110          C  
ATOM   6994  CZ  PHE B 428     -30.572  14.750 -11.007  1.00  1.110          C  
ATOM   6995  H   PHE B 428     -28.312  12.740 -17.044  1.00  0.950          H  
ATOM   6996  HA  PHE B 428     -30.509  13.795 -15.891  1.00  0.950          H  
ATOM   6997 1HB  PHE B 428     -29.128  12.209 -14.719  1.00  1.330          H  
ATOM   6998 2HB  PHE B 428     -27.817  13.368 -14.589  1.00  1.330          H  
ATOM   6999  HD1 PHE B 428     -31.277  12.631 -13.535  1.00  1.330          H  
ATOM   7000  HD2 PHE B 428     -27.806  15.036 -12.902  1.00  1.330          H  
ATOM   7001  HE1 PHE B 428     -32.254  13.498 -11.441  1.00  1.330          H  
ATOM   7002  HE2 PHE B 428     -28.779  15.905 -10.820  1.00  1.330          H  
ATOM   7003  HZ  PHE B 428     -31.004  15.137 -10.086  1.00  1.330          H  
ATOM   7004  N   GLY B 429     -28.053  16.025 -15.700  1.00  0.700          N  
ATOM   7005  CA  GLY B 429     -27.870  17.412 -15.316  1.00  0.650          C  
ATOM   7006  C   GLY B 429     -28.830  18.335 -16.064  1.00  0.620          C  
ATOM   7007  O   GLY B 429     -29.649  19.008 -15.432  1.00  0.610          O  
ATOM   7008  H   GLY B 429     -27.276  15.482 -16.090  1.00  0.840          H  
ATOM   7009 1HA  GLY B 429     -28.044  17.504 -14.245  1.00  0.780          H  
ATOM   7010 2HA  GLY B 429     -26.835  17.709 -15.485  1.00  0.780          H  
ATOM   7011  N   PRO B 430     -28.720  18.452 -17.395  1.00  0.630          N  
ATOM   7012  CA  PRO B 430     -29.586  19.252 -18.231  1.00  0.640          C  
ATOM   7013  C   PRO B 430     -31.079  19.008 -18.037  1.00  0.650          C  
ATOM   7014  O   PRO B 430     -31.854  19.973 -18.019  1.00  0.640          O  
ATOM   7015  CB  PRO B 430     -29.145  18.822 -19.626  1.00  0.960          C  
ATOM   7016  CG  PRO B 430     -27.709  18.465 -19.462  1.00  0.960          C  
ATOM   7017  CD  PRO B 430     -27.613  17.798 -18.128  1.00  0.960          C  
ATOM   7018  HA  PRO B 430     -29.347  20.314 -18.064  1.00  0.770          H  
ATOM   7019 1HB  PRO B 430     -29.742  17.986 -19.948  1.00  1.150          H  
ATOM   7020 2HB  PRO B 430     -29.304  19.630 -20.346  1.00  1.150          H  
ATOM   7021 1HG  PRO B 430     -27.371  17.824 -20.291  1.00  1.150          H  
ATOM   7022 2HG  PRO B 430     -27.137  19.355 -19.502  1.00  1.150          H  
ATOM   7023 1HD  PRO B 430     -27.762  16.744 -18.245  1.00  1.150          H  
ATOM   7024 2HD  PRO B 430     -26.636  18.019 -17.685  1.00  1.150          H  
ATOM   7025  N   VAL B 431     -31.498  17.751 -17.814  1.00  0.670          N  
ATOM   7026  CA  VAL B 431     -32.934  17.529 -17.667  1.00  0.690          C  
ATOM   7027  C   VAL B 431     -33.409  17.965 -16.282  1.00  0.640          C  
ATOM   7028  O   VAL B 431     -34.481  18.558 -16.145  1.00  0.620          O  
ATOM   7029  CB  VAL B 431     -33.319  16.057 -18.012  1.00  0.960          C  
ATOM   7030  CG1 VAL B 431     -32.862  15.092 -16.969  1.00  0.960          C  
ATOM   7031  CG2 VAL B 431     -34.817  15.957 -18.198  1.00  0.960          C  
ATOM   7032  H   VAL B 431     -30.851  16.952 -17.837  1.00  0.800          H  
ATOM   7033  HA  VAL B 431     -33.440  18.147 -18.404  1.00  0.830          H  
ATOM   7034  HB  VAL B 431     -32.815  15.779 -18.936  1.00  1.150          H  
ATOM   7035 1HG1 VAL B 431     -33.115  14.078 -17.275  1.00  1.150          H  
ATOM   7036 2HG1 VAL B 431     -31.817  15.193 -16.895  1.00  1.150          H  
ATOM   7037 3HG1 VAL B 431     -33.322  15.293 -16.009  1.00  1.150          H  
ATOM   7038 1HG2 VAL B 431     -35.076  14.951 -18.460  1.00  1.150          H  
ATOM   7039 2HG2 VAL B 431     -35.325  16.230 -17.273  1.00  1.150          H  
ATOM   7040 3HG2 VAL B 431     -35.132  16.628 -18.991  1.00  1.150          H  
ATOM   7041  N   ALA B 432     -32.603  17.712 -15.248  1.00  0.650          N  
ATOM   7042  CA  ALA B 432     -32.941  18.092 -13.887  1.00  0.660          C  
ATOM   7043  C   ALA B 432     -33.125  19.604 -13.796  1.00  0.650          C  
ATOM   7044  O   ALA B 432     -34.008  20.101 -13.093  1.00  0.660          O  
ATOM   7045  CB  ALA B 432     -31.846  17.630 -12.943  1.00  0.920          C  
ATOM   7046  H   ALA B 432     -31.729  17.202 -15.401  1.00  0.780          H  
ATOM   7047  HA  ALA B 432     -33.879  17.613 -13.618  1.00  0.790          H  
ATOM   7048 1HB  ALA B 432     -32.101  17.894 -11.923  1.00  1.100          H  
ATOM   7049 2HB  ALA B 432     -31.741  16.551 -13.029  1.00  1.100          H  
ATOM   7050 3HB  ALA B 432     -30.903  18.104 -13.221  1.00  1.100          H  
ATOM   7051  N   LEU B 433     -32.323  20.323 -14.575  1.00  0.640          N  
ATOM   7052  CA  LEU B 433     -32.329  21.774 -14.632  1.00  0.660          C  
ATOM   7053  C   LEU B 433     -33.393  22.414 -15.532  1.00  0.560          C  
ATOM   7054  O   LEU B 433     -33.462  23.648 -15.579  1.00  0.560          O  
ATOM   7055  CB  LEU B 433     -30.968  22.250 -15.139  1.00  0.920          C  
ATOM   7056  CG  LEU B 433     -29.738  21.985 -14.269  1.00  0.920          C  
ATOM   7057  CD1 LEU B 433     -28.544  22.357 -15.060  1.00  0.920          C  
ATOM   7058  CD2 LEU B 433     -29.789  22.802 -13.021  1.00  0.920          C  
ATOM   7059  H   LEU B 433     -31.588  19.818 -15.082  1.00  0.770          H  
ATOM   7060  HA  LEU B 433     -32.500  22.137 -13.623  1.00  0.790          H  
ATOM   7061 1HB  LEU B 433     -30.791  21.753 -16.097  1.00  1.100          H  
ATOM   7062 2HB  LEU B 433     -31.021  23.321 -15.318  1.00  1.100          H  
ATOM   7063  HG  LEU B 433     -29.679  20.939 -14.005  1.00  1.100          H  
ATOM   7064 1HD1 LEU B 433     -27.655  22.185 -14.465  1.00  1.100          H  
ATOM   7065 2HD1 LEU B 433     -28.516  21.743 -15.960  1.00  1.100          H  
ATOM   7066 3HD1 LEU B 433     -28.597  23.396 -15.335  1.00  1.100          H  
ATOM   7067 1HD2 LEU B 433     -28.887  22.619 -12.435  1.00  1.100          H  
ATOM   7068 2HD2 LEU B 433     -29.844  23.847 -13.292  1.00  1.100          H  
ATOM   7069 3HD2 LEU B 433     -30.655  22.532 -12.433  1.00  1.100          H  
ATOM   7070  N   GLY B 434     -34.215  21.627 -16.248  1.00  0.560          N  
ATOM   7071  CA  GLY B 434     -35.233  22.224 -17.117  1.00  0.530          C  
ATOM   7072  C   GLY B 434     -35.150  21.952 -18.634  1.00  0.600          C  
ATOM   7073  O   GLY B 434     -35.976  22.477 -19.385  1.00  0.630          O  
ATOM   7074  H   GLY B 434     -34.169  20.605 -16.178  1.00  0.670          H  
ATOM   7075 1HA  GLY B 434     -36.205  21.881 -16.765  1.00  0.640          H  
ATOM   7076 2HA  GLY B 434     -35.231  23.299 -16.963  1.00  0.640          H  
ATOM   7077  N   GLN B 435     -34.196  21.149 -19.106  1.00  0.680          N  
ATOM   7078  CA  GLN B 435     -34.117  20.842 -20.536  1.00  0.840          C  
ATOM   7079  C   GLN B 435     -34.976  19.624 -20.808  1.00  0.920          C  
ATOM   7080  O   GLN B 435     -35.291  18.880 -19.884  1.00  0.910          O  
ATOM   7081  CB  GLN B 435     -32.675  20.571 -20.977  1.00  1.110          C  
ATOM   7082  CG  GLN B 435     -31.731  21.734 -20.735  1.00  1.110          C  
ATOM   7083  CD  GLN B 435     -32.100  22.924 -21.551  1.00  1.110          C  
ATOM   7084  OE1 GLN B 435     -32.107  22.844 -22.780  1.00  1.110          O  
ATOM   7085  NE2 GLN B 435     -32.418  24.023 -20.892  1.00  1.110          N  
ATOM   7086  H   GLN B 435     -33.499  20.726 -18.493  1.00  0.820          H  
ATOM   7087  HA  GLN B 435     -34.517  21.677 -21.110  1.00  1.010          H  
ATOM   7088 1HB  GLN B 435     -32.301  19.688 -20.479  1.00  1.330          H  
ATOM   7089 2HB  GLN B 435     -32.666  20.354 -22.043  1.00  1.330          H  
ATOM   7090 1HG  GLN B 435     -31.777  22.012 -19.681  1.00  1.330          H  
ATOM   7091 2HG  GLN B 435     -30.723  21.436 -20.997  1.00  1.330          H  
ATOM   7092 1HE2 GLN B 435     -32.681  24.852 -21.389  1.00  1.330          H  
ATOM   7093 2HE2 GLN B 435     -32.393  24.015 -19.891  1.00  1.330          H  
ATOM   7094  N   SER B 436     -35.388  19.430 -22.055  1.00  1.040          N  
ATOM   7095  CA  SER B 436     -36.161  18.245 -22.396  1.00  1.170          C  
ATOM   7096  C   SER B 436     -35.269  17.019 -22.374  1.00  1.180          C  
ATOM   7097  O   SER B 436     -34.045  17.130 -22.507  1.00  1.170          O  
ATOM   7098  CB  SER B 436     -36.758  18.398 -23.787  1.00  1.590          C  
ATOM   7099  OG  SER B 436     -35.747  18.372 -24.785  1.00  1.590          O  
ATOM   7100  H   SER B 436     -35.137  20.085 -22.784  1.00  1.250          H  
ATOM   7101  HA  SER B 436     -36.958  18.118 -21.661  1.00  1.400          H  
ATOM   7102 1HB  SER B 436     -37.477  17.602 -23.971  1.00  1.900          H  
ATOM   7103 2HB  SER B 436     -37.297  19.342 -23.841  1.00  1.900          H  
ATOM   7104  HG  SER B 436     -36.160  18.715 -25.600  1.00  1.900          H  
ATOM   7105  N   LYS B 437     -35.879  15.836 -22.263  1.00  1.220          N  
ATOM   7106  CA  LYS B 437     -35.115  14.596 -22.322  1.00  1.220          C  
ATOM   7107  C   LYS B 437     -34.476  14.414 -23.686  1.00  1.250          C  
ATOM   7108  O   LYS B 437     -33.365  13.908 -23.802  1.00  1.220          O  
ATOM   7109  CB  LYS B 437     -35.992  13.398 -21.972  1.00  1.710          C  
ATOM   7110  CG  LYS B 437     -36.363  13.333 -20.504  1.00  1.710          C  
ATOM   7111  CD  LYS B 437     -37.258  12.152 -20.182  1.00  1.710          C  
ATOM   7112  CE  LYS B 437     -37.606  12.125 -18.693  1.00  1.710          C  
ATOM   7113  NZ  LYS B 437     -38.523  11.001 -18.351  1.00  1.710          N  
ATOM   7114  H   LYS B 437     -36.880  15.809 -22.133  1.00  1.460          H  
ATOM   7115  HA  LYS B 437     -34.316  14.656 -21.583  1.00  1.460          H  
ATOM   7116 1HB  LYS B 437     -36.911  13.435 -22.555  1.00  2.050          H  
ATOM   7117 2HB  LYS B 437     -35.476  12.477 -22.236  1.00  2.050          H  
ATOM   7118 1HG  LYS B 437     -35.445  13.226 -19.931  1.00  2.050          H  
ATOM   7119 2HG  LYS B 437     -36.853  14.258 -20.207  1.00  2.050          H  
ATOM   7120 1HD  LYS B 437     -38.179  12.219 -20.762  1.00  2.050          H  
ATOM   7121 2HD  LYS B 437     -36.748  11.225 -20.443  1.00  2.050          H  
ATOM   7122 1HE  LYS B 437     -36.688  12.022 -18.115  1.00  2.050          H  
ATOM   7123 2HE  LYS B 437     -38.087  13.066 -18.423  1.00  2.050          H  
ATOM   7124 1HZ  LYS B 437     -38.727  11.021 -17.361  1.00  2.050          H  
ATOM   7125 2HZ  LYS B 437     -39.384  11.095 -18.872  1.00  2.050          H  
ATOM   7126 3HZ  LYS B 437     -38.084  10.122 -18.584  1.00  2.050          H  
ATOM   7127  N   TYR B 438     -35.189  14.813 -24.734  1.00  1.310          N  
ATOM   7128  CA  TYR B 438     -34.696  14.667 -26.094  1.00  1.340          C  
ATOM   7129  C   TYR B 438     -33.357  15.366 -26.279  1.00  1.280          C  
ATOM   7130  O   TYR B 438     -32.394  14.769 -26.783  1.00  1.250          O  
ATOM   7131  CB  TYR B 438     -35.709  15.222 -27.090  1.00  1.860          C  
ATOM   7132  CG  TYR B 438     -35.239  15.150 -28.519  1.00  1.860          C  
ATOM   7133  CD1 TYR B 438     -35.348  13.962 -29.217  1.00  1.860          C  
ATOM   7134  CD2 TYR B 438     -34.699  16.265 -29.132  1.00  1.860          C  
ATOM   7135  CE1 TYR B 438     -34.924  13.890 -30.523  1.00  1.860          C  
ATOM   7136  CE2 TYR B 438     -34.272  16.195 -30.431  1.00  1.860          C  
ATOM   7137  CZ  TYR B 438     -34.386  15.011 -31.131  1.00  1.860          C  
ATOM   7138  OH  TYR B 438     -33.963  14.937 -32.441  1.00  1.860          O  
ATOM   7139  H   TYR B 438     -36.097  15.223 -24.577  1.00  1.570          H  
ATOM   7140  HA  TYR B 438     -34.547  13.606 -26.296  1.00  1.610          H  
ATOM   7141 1HB  TYR B 438     -36.646  14.674 -27.007  1.00  2.240          H  
ATOM   7142 2HB  TYR B 438     -35.914  16.266 -26.853  1.00  2.240          H  
ATOM   7143  HD1 TYR B 438     -35.772  13.083 -28.734  1.00  2.240          H  
ATOM   7144  HD2 TYR B 438     -34.608  17.202 -28.584  1.00  2.240          H  
ATOM   7145  HE1 TYR B 438     -35.011  12.954 -31.072  1.00  2.240          H  
ATOM   7146  HE2 TYR B 438     -33.844  17.079 -30.905  1.00  2.240          H  
ATOM   7147  HH  TYR B 438     -34.156  14.061 -32.791  1.00  2.240          H  
ATOM   7148  N   ASP B 439     -33.287  16.630 -25.861  1.00  1.260          N  
ATOM   7149  CA  ASP B 439     -32.070  17.376 -26.093  1.00  1.220          C  
ATOM   7150  C   ASP B 439     -31.019  17.025 -25.051  1.00  1.100          C  
ATOM   7151  O   ASP B 439     -29.824  17.043 -25.357  1.00  1.080          O  
ATOM   7152  CB  ASP B 439     -32.350  18.875 -26.071  1.00  1.720          C  
ATOM   7153  CG  ASP B 439     -33.247  19.361 -27.226  1.00  1.720          C  
ATOM   7154  OD1 ASP B 439     -32.988  19.054 -28.359  1.00  1.720          O  
ATOM   7155  OD2 ASP B 439     -34.172  20.082 -26.946  1.00  1.720          O  
ATOM   7156  H   ASP B 439     -34.103  17.082 -25.444  1.00  1.510          H  
ATOM   7157  HA  ASP B 439     -31.684  17.111 -27.080  1.00  1.460          H  
ATOM   7158 1HB  ASP B 439     -32.835  19.130 -25.125  1.00  2.070          H  
ATOM   7159 2HB  ASP B 439     -31.409  19.417 -26.111  1.00  2.070          H  
ATOM   7160  N   ALA B 440     -31.438  16.724 -23.811  1.00  1.050          N  
ATOM   7161  CA  ALA B 440     -30.492  16.360 -22.768  1.00  0.970          C  
ATOM   7162  C   ALA B 440     -29.754  15.078 -23.167  1.00  0.990          C  
ATOM   7163  O   ALA B 440     -28.548  14.938 -22.933  1.00  0.950          O  
ATOM   7164  CB  ALA B 440     -31.226  16.188 -21.446  1.00  1.390          C  
ATOM   7165  H   ALA B 440     -32.431  16.749 -23.564  1.00  1.260          H  
ATOM   7166  HA  ALA B 440     -29.760  17.159 -22.670  1.00  1.160          H  
ATOM   7167 1HB  ALA B 440     -30.527  15.930 -20.661  1.00  1.670          H  
ATOM   7168 2HB  ALA B 440     -31.733  17.119 -21.189  1.00  1.670          H  
ATOM   7169 3HB  ALA B 440     -31.961  15.406 -21.545  1.00  1.670          H  
ATOM   7170  N   ARG B 441     -30.486  14.142 -23.782  1.00  1.070          N  
ATOM   7171  CA  ARG B 441     -29.935  12.880 -24.236  1.00  1.120          C  
ATOM   7172  C   ARG B 441     -28.887  13.114 -25.333  1.00  1.130          C  
ATOM   7173  O   ARG B 441     -27.816  12.494 -25.321  1.00  1.120          O  
ATOM   7174  CB  ARG B 441     -31.052  11.998 -24.739  1.00  1.550          C  
ATOM   7175  CG  ARG B 441     -30.680  10.591 -24.969  1.00  1.550          C  
ATOM   7176  CD  ARG B 441     -31.814   9.787 -25.470  1.00  1.550          C  
ATOM   7177  NE  ARG B 441     -32.968   9.819 -24.566  1.00  1.550          N  
ATOM   7178  CZ  ARG B 441     -33.152   9.060 -23.456  1.00  1.550          C  
ATOM   7179  NH1 ARG B 441     -32.263   8.169 -23.048  1.00  1.550          N  
ATOM   7180  NH2 ARG B 441     -34.266   9.218 -22.756  1.00  1.550          N  
ATOM   7181  H   ARG B 441     -31.492  14.286 -23.900  1.00  1.280          H  
ATOM   7182  HA  ARG B 441     -29.457  12.381 -23.394  1.00  1.340          H  
ATOM   7183 1HB  ARG B 441     -31.839  11.992 -24.001  1.00  1.860          H  
ATOM   7184 2HB  ARG B 441     -31.470  12.409 -25.657  1.00  1.860          H  
ATOM   7185 1HG  ARG B 441     -29.856  10.525 -25.678  1.00  1.860          H  
ATOM   7186 2HG  ARG B 441     -30.372  10.191 -24.013  1.00  1.860          H  
ATOM   7187 1HD  ARG B 441     -32.129  10.174 -26.438  1.00  1.860          H  
ATOM   7188 2HD  ARG B 441     -31.490   8.751 -25.583  1.00  1.860          H  
ATOM   7189  HE  ARG B 441     -33.705  10.472 -24.800  1.00  1.860          H  
ATOM   7190 1HH1 ARG B 441     -31.376   8.002 -23.545  1.00  1.860          H  
ATOM   7191 2HH1 ARG B 441     -32.440   7.628 -22.217  1.00  1.860          H  
ATOM   7192 1HH2 ARG B 441     -34.958   9.892 -23.053  1.00  1.860          H  
ATOM   7193 2HH2 ARG B 441     -34.424   8.665 -21.928  1.00  1.860          H  
ATOM   7194  N   GLN B 442     -29.184  14.021 -26.284  1.00  1.160          N  
ATOM   7195  CA  GLN B 442     -28.215  14.330 -27.333  1.00  1.190          C  
ATOM   7196  C   GLN B 442     -26.954  14.945 -26.729  1.00  1.100          C  
ATOM   7197  O   GLN B 442     -25.833  14.634 -27.163  1.00  1.110          O  
ATOM   7198  CB  GLN B 442     -28.804  15.287 -28.364  1.00  1.650          C  
ATOM   7199  CG  GLN B 442     -29.887  14.691 -29.241  1.00  1.650          C  
ATOM   7200  CD  GLN B 442     -30.447  15.718 -30.178  1.00  1.650          C  
ATOM   7201  OE1 GLN B 442     -30.304  16.916 -29.925  1.00  1.650          O  
ATOM   7202  NE2 GLN B 442     -31.062  15.272 -31.262  1.00  1.650          N  
ATOM   7203  H   GLN B 442     -30.115  14.455 -26.299  1.00  1.390          H  
ATOM   7204  HA  GLN B 442     -27.938  13.404 -27.834  1.00  1.430          H  
ATOM   7205 1HB  GLN B 442     -29.233  16.146 -27.845  1.00  1.980          H  
ATOM   7206 2HB  GLN B 442     -28.012  15.659 -29.011  1.00  1.980          H  
ATOM   7207 1HG  GLN B 442     -29.461  13.882 -29.829  1.00  1.980          H  
ATOM   7208 2HG  GLN B 442     -30.694  14.318 -28.615  1.00  1.980          H  
ATOM   7209 1HE2 GLN B 442     -31.454  15.924 -31.918  1.00  1.980          H  
ATOM   7210 2HE2 GLN B 442     -31.153  14.291 -31.422  1.00  1.980          H  
ATOM   7211  N   LYS B 443     -27.133  15.808 -25.716  1.00  1.040          N  
ATOM   7212  CA  LYS B 443     -25.991  16.391 -25.036  1.00  0.980          C  
ATOM   7213  C   LYS B 443     -25.172  15.302 -24.385  1.00  0.910          C  
ATOM   7214  O   LYS B 443     -23.952  15.282 -24.517  1.00  0.880          O  
ATOM   7215  CB  LYS B 443     -26.417  17.417 -23.984  1.00  1.400          C  
ATOM   7216  CG  LYS B 443     -26.885  18.741 -24.531  1.00  1.400          C  
ATOM   7217  CD  LYS B 443     -27.289  19.676 -23.396  1.00  1.400          C  
ATOM   7218  CE  LYS B 443     -27.380  21.125 -23.852  1.00  1.400          C  
ATOM   7219  NZ  LYS B 443     -28.438  21.368 -24.865  1.00  1.400          N  
ATOM   7220  H   LYS B 443     -28.087  16.077 -25.448  1.00  1.250          H  
ATOM   7221  HA  LYS B 443     -25.365  16.891 -25.772  1.00  1.180          H  
ATOM   7222 1HB  LYS B 443     -27.233  17.011 -23.399  1.00  1.680          H  
ATOM   7223 2HB  LYS B 443     -25.599  17.604 -23.297  1.00  1.680          H  
ATOM   7224 1HG  LYS B 443     -26.080  19.195 -25.107  1.00  1.680          H  
ATOM   7225 2HG  LYS B 443     -27.735  18.571 -25.189  1.00  1.680          H  
ATOM   7226 1HD  LYS B 443     -28.259  19.370 -22.999  1.00  1.680          H  
ATOM   7227 2HD  LYS B 443     -26.558  19.607 -22.597  1.00  1.680          H  
ATOM   7228 1HE  LYS B 443     -27.571  21.754 -22.980  1.00  1.680          H  
ATOM   7229 2HE  LYS B 443     -26.422  21.398 -24.276  1.00  1.680          H  
ATOM   7230 1HZ  LYS B 443     -28.425  22.353 -25.116  1.00  1.680          H  
ATOM   7231 2HZ  LYS B 443     -28.262  20.813 -25.686  1.00  1.680          H  
ATOM   7232 3HZ  LYS B 443     -29.338  21.129 -24.483  1.00  1.680          H  
ATOM   7233  N   ALA B 444     -25.817  14.315 -23.762  1.00  0.900          N  
ATOM   7234  CA  ALA B 444     -25.024  13.271 -23.149  1.00  0.850          C  
ATOM   7235  C   ALA B 444     -24.128  12.592 -24.161  1.00  0.850          C  
ATOM   7236  O   ALA B 444     -22.939  12.370 -23.913  1.00  0.830          O  
ATOM   7237  CB  ALA B 444     -25.918  12.234 -22.503  1.00  1.210          C  
ATOM   7238  H   ALA B 444     -26.833  14.361 -23.637  1.00  1.080          H  
ATOM   7239  HA  ALA B 444     -24.397  13.739 -22.428  1.00  1.020          H  
ATOM   7240 1HB  ALA B 444     -25.318  11.467 -22.035  1.00  1.450          H  
ATOM   7241 2HB  ALA B 444     -26.531  12.717 -21.766  1.00  1.450          H  
ATOM   7242 3HB  ALA B 444     -26.550  11.778 -23.258  1.00  1.450          H  
ATOM   7243  N   ALA B 445     -24.640  12.316 -25.356  1.00  0.880          N  
ATOM   7244  CA  ALA B 445     -23.763  11.679 -26.326  1.00  0.890          C  
ATOM   7245  C   ALA B 445     -22.546  12.560 -26.628  1.00  0.890          C  
ATOM   7246  O   ALA B 445     -21.408  12.068 -26.676  1.00  0.910          O  
ATOM   7247  CB  ALA B 445     -24.534  11.385 -27.597  1.00  1.240          C  
ATOM   7248  H   ALA B 445     -25.641  12.479 -25.530  1.00  1.060          H  
ATOM   7249  HA  ALA B 445     -23.394  10.759 -25.898  1.00  1.070          H  
ATOM   7250 1HB  ALA B 445     -23.880  10.893 -28.309  1.00  1.490          H  
ATOM   7251 2HB  ALA B 445     -25.381  10.739 -27.364  1.00  1.490          H  
ATOM   7252 3HB  ALA B 445     -24.898  12.321 -28.019  1.00  1.490          H  
ATOM   7253  N   TYR B 446     -22.783  13.866 -26.803  1.00  0.910          N  
ATOM   7254  CA  TYR B 446     -21.705  14.808 -27.096  1.00  0.930          C  
ATOM   7255  C   TYR B 446     -20.669  14.920 -25.987  1.00  0.920          C  
ATOM   7256  O   TYR B 446     -19.463  14.847 -26.244  1.00  0.920          O  
ATOM   7257  CB  TYR B 446     -22.238  16.212 -27.378  1.00  1.290          C  
ATOM   7258  CG  TYR B 446     -21.112  17.207 -27.655  1.00  1.290          C  
ATOM   7259  CD1 TYR B 446     -20.562  17.295 -28.919  1.00  1.290          C  
ATOM   7260  CD2 TYR B 446     -20.615  18.002 -26.637  1.00  1.290          C  
ATOM   7261  CE1 TYR B 446     -19.532  18.182 -29.158  1.00  1.290          C  
ATOM   7262  CE2 TYR B 446     -19.591  18.877 -26.865  1.00  1.290          C  
ATOM   7263  CZ  TYR B 446     -19.047  18.976 -28.122  1.00  1.290          C  
ATOM   7264  OH  TYR B 446     -18.014  19.856 -28.364  1.00  1.290          O  
ATOM   7265  H   TYR B 446     -23.759  14.193 -26.782  1.00  1.090          H  
ATOM   7266  HA  TYR B 446     -21.187  14.450 -27.986  1.00  1.120          H  
ATOM   7267 1HB  TYR B 446     -22.909  16.189 -28.236  1.00  1.550          H  
ATOM   7268 2HB  TYR B 446     -22.807  16.566 -26.521  1.00  1.550          H  
ATOM   7269  HD1 TYR B 446     -20.941  16.669 -29.725  1.00  1.550          H  
ATOM   7270  HD2 TYR B 446     -21.030  17.925 -25.664  1.00  1.550          H  
ATOM   7271  HE1 TYR B 446     -19.098  18.254 -30.154  1.00  1.550          H  
ATOM   7272  HE2 TYR B 446     -19.209  19.492 -26.049  1.00  1.550          H  
ATOM   7273  HH  TYR B 446     -17.829  19.883 -29.307  1.00  1.550          H  
ATOM   7274  N   TYR B 447     -21.137  15.141 -24.761  1.00  0.920          N  
ATOM   7275  CA  TYR B 447     -20.251  15.387 -23.637  1.00  0.940          C  
ATOM   7276  C   TYR B 447     -19.515  14.138 -23.209  1.00  0.850          C  
ATOM   7277  O   TYR B 447     -18.374  14.221 -22.741  1.00  0.840          O  
ATOM   7278  CB  TYR B 447     -21.018  16.074 -22.512  1.00  1.310          C  
ATOM   7279  CG  TYR B 447     -21.261  17.510 -22.887  1.00  1.310          C  
ATOM   7280  CD1 TYR B 447     -22.483  17.922 -23.386  1.00  1.310          C  
ATOM   7281  CD2 TYR B 447     -20.233  18.418 -22.768  1.00  1.310          C  
ATOM   7282  CE1 TYR B 447     -22.674  19.238 -23.762  1.00  1.310          C  
ATOM   7283  CE2 TYR B 447     -20.418  19.731 -23.138  1.00  1.310          C  
ATOM   7284  CZ  TYR B 447     -21.631  20.141 -23.638  1.00  1.310          C  
ATOM   7285  OH  TYR B 447     -21.807  21.444 -24.030  1.00  1.310          O  
ATOM   7286  H   TYR B 447     -22.150  15.163 -24.631  1.00  1.100          H  
ATOM   7287  HA  TYR B 447     -19.500  16.096 -23.971  1.00  1.130          H  
ATOM   7288 1HB  TYR B 447     -21.981  15.581 -22.352  1.00  1.570          H  
ATOM   7289 2HB  TYR B 447     -20.454  16.047 -21.585  1.00  1.570          H  
ATOM   7290  HD1 TYR B 447     -23.282  17.228 -23.479  1.00  1.570          H  
ATOM   7291  HD2 TYR B 447     -19.266  18.096 -22.388  1.00  1.570          H  
ATOM   7292  HE1 TYR B 447     -23.637  19.560 -24.157  1.00  1.570          H  
ATOM   7293  HE2 TYR B 447     -19.599  20.444 -23.044  1.00  1.570          H  
ATOM   7294  HH  TYR B 447     -22.691  21.541 -24.406  1.00  1.570          H  
ATOM   7295  N   LEU B 448     -20.124  12.973 -23.386  1.00  0.830          N  
ATOM   7296  CA  LEU B 448     -19.424  11.755 -23.064  1.00  0.800          C  
ATOM   7297  C   LEU B 448     -18.181  11.692 -23.958  1.00  0.790          C  
ATOM   7298  O   LEU B 448     -17.064  11.460 -23.466  1.00  0.790          O  
ATOM   7299  CB  LEU B 448     -20.311  10.542 -23.347  1.00  1.130          C  
ATOM   7300  CG  LEU B 448     -19.702   9.166 -23.081  1.00  1.130          C  
ATOM   7301  CD1 LEU B 448     -19.414   8.970 -21.618  1.00  1.130          C  
ATOM   7302  CD2 LEU B 448     -20.598   8.158 -23.548  1.00  1.130          C  
ATOM   7303  H   LEU B 448     -21.092  12.926 -23.714  1.00  1.000          H  
ATOM   7304  HA  LEU B 448     -19.122  11.785 -22.023  1.00  0.960          H  
ATOM   7305 1HB  LEU B 448     -21.218  10.633 -22.761  1.00  1.360          H  
ATOM   7306 2HB  LEU B 448     -20.602  10.578 -24.401  1.00  1.360          H  
ATOM   7307  HG  LEU B 448     -18.784   9.084 -23.631  1.00  1.360          H  
ATOM   7308 1HD1 LEU B 448     -18.993   7.981 -21.479  1.00  1.360          H  
ATOM   7309 2HD1 LEU B 448     -18.712   9.720 -21.258  1.00  1.360          H  
ATOM   7310 3HD1 LEU B 448     -20.325   9.040 -21.071  1.00  1.360          H  
ATOM   7311 1HD2 LEU B 448     -20.188   7.213 -23.397  1.00  1.360          H  
ATOM   7312 2HD2 LEU B 448     -21.502   8.232 -23.004  1.00  1.360          H  
ATOM   7313 3HD2 LEU B 448     -20.773   8.310 -24.612  1.00  1.360          H  
ATOM   7314  N   GLU B 449     -18.375  11.938 -25.274  1.00  0.820          N  
ATOM   7315  CA  GLU B 449     -17.259  11.951 -26.216  1.00  0.860          C  
ATOM   7316  C   GLU B 449     -16.271  13.089 -25.930  1.00  0.860          C  
ATOM   7317  O   GLU B 449     -15.057  12.881 -26.004  1.00  0.870          O  
ATOM   7318  CB  GLU B 449     -17.743  12.006 -27.669  1.00  1.190          C  
ATOM   7319  CG  GLU B 449     -18.405  10.699 -28.162  1.00  1.190          C  
ATOM   7320  CD  GLU B 449     -18.831  10.749 -29.611  1.00  1.190          C  
ATOM   7321  OE1 GLU B 449     -18.847  11.817 -30.170  1.00  1.190          O  
ATOM   7322  OE2 GLU B 449     -19.114   9.708 -30.165  1.00  1.190          O  
ATOM   7323  H   GLU B 449     -19.328  12.088 -25.625  1.00  0.980          H  
ATOM   7324  HA  GLU B 449     -16.715  11.017 -26.100  1.00  1.030          H  
ATOM   7325 1HB  GLU B 449     -18.477  12.808 -27.773  1.00  1.430          H  
ATOM   7326 2HB  GLU B 449     -16.908  12.234 -28.326  1.00  1.430          H  
ATOM   7327 1HG  GLU B 449     -17.702   9.878 -28.024  1.00  1.430          H  
ATOM   7328 2HG  GLU B 449     -19.277  10.492 -27.537  1.00  1.430          H  
ATOM   7329  N   MET B 450     -16.761  14.271 -25.522  1.00  0.860          N  
ATOM   7330  CA  MET B 450     -15.872  15.399 -25.219  1.00  0.900          C  
ATOM   7331  C   MET B 450     -14.849  15.002 -24.167  1.00  0.840          C  
ATOM   7332  O   MET B 450     -13.689  15.400 -24.251  1.00  0.870          O  
ATOM   7333  CB  MET B 450     -16.651  16.633 -24.741  1.00  1.240          C  
ATOM   7334  CG  MET B 450     -15.765  17.877 -24.434  1.00  1.240          C  
ATOM   7335  SD  MET B 450     -16.726  19.359 -23.991  1.00  1.240          S  
ATOM   7336  CE  MET B 450     -15.431  20.495 -23.442  1.00  1.240          C  
ATOM   7337  H   MET B 450     -17.775  14.407 -25.509  1.00  1.030          H  
ATOM   7338  HA  MET B 450     -15.331  15.662 -26.125  1.00  1.080          H  
ATOM   7339 1HB  MET B 450     -17.404  16.905 -25.483  1.00  1.490          H  
ATOM   7340 2HB  MET B 450     -17.171  16.383 -23.820  1.00  1.490          H  
ATOM   7341 1HG  MET B 450     -15.094  17.647 -23.603  1.00  1.490          H  
ATOM   7342 2HG  MET B 450     -15.153  18.110 -25.306  1.00  1.490          H  
ATOM   7343 1HE  MET B 450     -15.878  21.444 -23.145  1.00  1.490          H  
ATOM   7344 2HE  MET B 450     -14.903  20.061 -22.589  1.00  1.490          H  
ATOM   7345 3HE  MET B 450     -14.725  20.665 -24.254  1.00  1.490          H  
ATOM   7346  N   MET B 451     -15.276  14.198 -23.191  1.00  0.800          N  
ATOM   7347  CA  MET B 451     -14.407  13.722 -22.122  1.00  0.770          C  
ATOM   7348  C   MET B 451     -13.530  12.524 -22.443  1.00  0.790          C  
ATOM   7349  O   MET B 451     -12.808  12.059 -21.557  1.00  0.770          O  
ATOM   7350  CB  MET B 451     -15.202  13.410 -20.871  1.00  1.090          C  
ATOM   7351  CG  MET B 451     -15.678  14.590 -20.151  1.00  1.090          C  
ATOM   7352  SD  MET B 451     -14.299  15.666 -19.693  1.00  1.090          S  
ATOM   7353  CE  MET B 451     -13.341  14.651 -18.579  1.00  1.090          C  
ATOM   7354  H   MET B 451     -16.271  13.940 -23.177  1.00  0.960          H  
ATOM   7355  HA  MET B 451     -13.724  14.529 -21.895  1.00  0.920          H  
ATOM   7356 1HB  MET B 451     -16.094  12.839 -21.162  1.00  1.310          H  
ATOM   7357 2HB  MET B 451     -14.639  12.787 -20.208  1.00  1.310          H  
ATOM   7358 1HG  MET B 451     -16.368  15.138 -20.790  1.00  1.310          H  
ATOM   7359 2HG  MET B 451     -16.196  14.287 -19.249  1.00  1.310          H  
ATOM   7360 1HE  MET B 451     -12.490  15.226 -18.223  1.00  1.310          H  
ATOM   7361 2HE  MET B 451     -13.921  14.350 -17.767  1.00  1.310          H  
ATOM   7362 3HE  MET B 451     -12.979  13.765 -19.092  1.00  1.310          H  
ATOM   7363  N   GLY B 452     -13.599  12.008 -23.668  1.00  0.850          N  
ATOM   7364  CA  GLY B 452     -12.796  10.866 -24.078  1.00  0.870          C  
ATOM   7365  C   GLY B 452     -13.478   9.491 -24.113  1.00  0.920          C  
ATOM   7366  O   GLY B 452     -12.788   8.486 -24.307  1.00  0.950          O  
ATOM   7367  H   GLY B 452     -14.207  12.443 -24.366  1.00  1.020          H  
ATOM   7368 1HA  GLY B 452     -12.412  11.080 -25.076  1.00  1.040          H  
ATOM   7369 2HA  GLY B 452     -11.923  10.807 -23.436  1.00  1.040          H  
ATOM   7370  N   LEU B 453     -14.801   9.403 -23.941  1.00  0.940          N  
ATOM   7371  CA  LEU B 453     -15.441   8.091 -24.006  1.00  1.010          C  
ATOM   7372  C   LEU B 453     -16.317   7.943 -25.232  1.00  1.030          C  
ATOM   7373  O   LEU B 453     -17.224   8.724 -25.490  1.00  1.250          O  
ATOM   7374  CB  LEU B 453     -16.239   7.808 -22.738  1.00  1.390          C  
ATOM   7375  CG  LEU B 453     -15.461   7.680 -21.430  1.00  1.390          C  
ATOM   7376  CD1 LEU B 453     -16.410   7.483 -20.292  1.00  1.390          C  
ATOM   7377  CD2 LEU B 453     -14.537   6.503 -21.469  1.00  1.390          C  
ATOM   7378  H   LEU B 453     -15.400  10.222 -23.788  1.00  1.130          H  
ATOM   7379  HA  LEU B 453     -14.673   7.334 -24.099  1.00  1.210          H  
ATOM   7380 1HB  LEU B 453     -16.868   8.651 -22.600  1.00  1.660          H  
ATOM   7381 2HB  LEU B 453     -16.852   6.930 -22.884  1.00  1.660          H  
ATOM   7382  HG  LEU B 453     -14.904   8.582 -21.266  1.00  1.660          H  
ATOM   7383 1HD1 LEU B 453     -15.855   7.387 -19.376  1.00  1.660          H  
ATOM   7384 2HD1 LEU B 453     -17.069   8.331 -20.214  1.00  1.660          H  
ATOM   7385 3HD1 LEU B 453     -16.990   6.574 -20.452  1.00  1.660          H  
ATOM   7386 1HD2 LEU B 453     -14.037   6.459 -20.537  1.00  1.660          H  
ATOM   7387 2HD2 LEU B 453     -15.110   5.598 -21.615  1.00  1.660          H  
ATOM   7388 3HD2 LEU B 453     -13.800   6.599 -22.259  1.00  1.660          H  
ATOM   7389  N   LYS B 454     -16.040   6.900 -25.986  1.00  1.140          N  
ATOM   7390  CA  LYS B 454     -16.742   6.625 -27.227  1.00  1.250          C  
ATOM   7391  C   LYS B 454     -18.236   6.427 -26.999  1.00  1.170          C  
ATOM   7392  O   LYS B 454     -18.664   5.931 -25.957  1.00  1.100          O  
ATOM   7393  CB  LYS B 454     -16.129   5.397 -27.898  1.00  1.710          C  
ATOM   7394  CG  LYS B 454     -14.697   5.597 -28.383  1.00  1.710          C  
ATOM   7395  CD  LYS B 454     -14.156   4.327 -29.042  1.00  1.710          C  
ATOM   7396  CE  LYS B 454     -12.719   4.508 -29.535  1.00  1.710          C  
ATOM   7397  NZ  LYS B 454     -12.183   3.259 -30.159  1.00  1.710          N  
ATOM   7398  H   LYS B 454     -15.284   6.298 -25.693  1.00  1.370          H  
ATOM   7399  HA  LYS B 454     -16.621   7.485 -27.889  1.00  1.500          H  
ATOM   7400 1HB  LYS B 454     -16.147   4.552 -27.211  1.00  2.050          H  
ATOM   7401 2HB  LYS B 454     -16.721   5.133 -28.772  1.00  2.050          H  
ATOM   7402 1HG  LYS B 454     -14.674   6.412 -29.110  1.00  2.050          H  
ATOM   7403 2HG  LYS B 454     -14.057   5.870 -27.544  1.00  2.050          H  
ATOM   7404 1HD  LYS B 454     -14.180   3.511 -28.319  1.00  2.050          H  
ATOM   7405 2HD  LYS B 454     -14.787   4.059 -29.888  1.00  2.050          H  
ATOM   7406 1HE  LYS B 454     -12.692   5.310 -30.271  1.00  2.050          H  
ATOM   7407 2HE  LYS B 454     -12.083   4.781 -28.692  1.00  2.050          H  
ATOM   7408 1HZ  LYS B 454     -11.234   3.417 -30.471  1.00  2.050          H  
ATOM   7409 2HZ  LYS B 454     -12.191   2.510 -29.480  1.00  2.050          H  
ATOM   7410 3HZ  LYS B 454     -12.756   3.002 -30.949  1.00  2.050          H  
ATOM   7411  N   TYR B 455     -19.030   6.707 -28.028  1.00  1.250          N  
ATOM   7412  CA  TYR B 455     -20.488   6.623 -27.955  1.00  1.210          C  
ATOM   7413  C   TYR B 455     -21.055   5.364 -27.245  1.00  1.180          C  
ATOM   7414  O   TYR B 455     -21.950   5.511 -26.417  1.00  1.140          O  
ATOM   7415  CB  TYR B 455     -21.079   6.775 -29.369  1.00  1.710          C  
ATOM   7416  CG  TYR B 455     -22.563   6.731 -29.436  1.00  1.710          C  
ATOM   7417  CD1 TYR B 455     -23.283   7.907 -29.314  1.00  1.710          C  
ATOM   7418  CD2 TYR B 455     -23.216   5.522 -29.613  1.00  1.710          C  
ATOM   7419  CE1 TYR B 455     -24.660   7.875 -29.381  1.00  1.710          C  
ATOM   7420  CE2 TYR B 455     -24.585   5.490 -29.669  1.00  1.710          C  
ATOM   7421  CZ  TYR B 455     -25.308   6.659 -29.557  1.00  1.710          C  
ATOM   7422  OH  TYR B 455     -26.678   6.620 -29.619  1.00  1.710          O  
ATOM   7423  H   TYR B 455     -18.609   7.075 -28.876  1.00  1.500          H  
ATOM   7424  HA  TYR B 455     -20.829   7.484 -27.378  1.00  1.450          H  
ATOM   7425 1HB  TYR B 455     -20.764   7.746 -29.768  1.00  2.050          H  
ATOM   7426 2HB  TYR B 455     -20.697   6.039 -30.047  1.00  2.050          H  
ATOM   7427  HD1 TYR B 455     -22.760   8.853 -29.170  1.00  2.050          H  
ATOM   7428  HD2 TYR B 455     -22.646   4.598 -29.706  1.00  2.050          H  
ATOM   7429  HE1 TYR B 455     -25.235   8.795 -29.290  1.00  2.050          H  
ATOM   7430  HE2 TYR B 455     -25.101   4.538 -29.806  1.00  2.050          H  
ATOM   7431  HH  TYR B 455     -26.966   5.707 -29.731  1.00  2.050          H  
ATOM   7432  N   PRO B 456     -20.586   4.111 -27.478  1.00  1.230          N  
ATOM   7433  CA  PRO B 456     -21.125   2.904 -26.858  1.00  1.240          C  
ATOM   7434  C   PRO B 456     -21.082   2.922 -25.321  1.00  1.190          C  
ATOM   7435  O   PRO B 456     -21.788   2.146 -24.676  1.00  1.210          O  
ATOM   7436  CB  PRO B 456     -20.224   1.799 -27.422  1.00  1.860          C  
ATOM   7437  CG  PRO B 456     -19.706   2.358 -28.723  1.00  1.860          C  
ATOM   7438  CD  PRO B 456     -19.503   3.816 -28.448  1.00  1.860          C  
ATOM   7439  HA  PRO B 456     -22.159   2.764 -27.203  1.00  1.490          H  
ATOM   7440 1HB  PRO B 456     -19.420   1.572 -26.707  1.00  2.230          H  
ATOM   7441 2HB  PRO B 456     -20.807   0.871 -27.553  1.00  2.230          H  
ATOM   7442 1HG  PRO B 456     -18.773   1.851 -29.010  1.00  2.230          H  
ATOM   7443 2HG  PRO B 456     -20.431   2.175 -29.529  1.00  2.230          H  
ATOM   7444 1HD  PRO B 456     -18.539   3.913 -27.971  1.00  2.230          H  
ATOM   7445 2HD  PRO B 456     -19.574   4.368 -29.367  1.00  2.230          H  
ATOM   7446  N   PHE B 457     -20.269   3.795 -24.705  1.00  1.140          N  
ATOM   7447  CA  PHE B 457     -20.209   3.845 -23.246  1.00  1.100          C  
ATOM   7448  C   PHE B 457     -21.544   4.297 -22.667  1.00  1.090          C  
ATOM   7449  O   PHE B 457     -21.839   4.003 -21.513  1.00  1.080          O  
ATOM   7450  CB  PHE B 457     -19.052   4.722 -22.748  1.00  1.560          C  
ATOM   7451  CG  PHE B 457     -17.731   4.047 -22.716  1.00  1.560          C  
ATOM   7452  CD1 PHE B 457     -16.850   4.149 -23.773  1.00  1.560          C  
ATOM   7453  CD2 PHE B 457     -17.350   3.322 -21.599  1.00  1.560          C  
ATOM   7454  CE1 PHE B 457     -15.624   3.533 -23.729  1.00  1.560          C  
ATOM   7455  CE2 PHE B 457     -16.127   2.704 -21.544  1.00  1.560          C  
ATOM   7456  CZ  PHE B 457     -15.263   2.809 -22.616  1.00  1.560          C  
ATOM   7457  H   PHE B 457     -19.703   4.464 -25.232  1.00  1.370          H  
ATOM   7458  HA  PHE B 457     -20.015   2.837 -22.885  1.00  1.320          H  
ATOM   7459 1HB  PHE B 457     -18.934   5.541 -23.424  1.00  1.870          H  
ATOM   7460 2HB  PHE B 457     -19.269   5.124 -21.760  1.00  1.870          H  
ATOM   7461  HD1 PHE B 457     -17.135   4.715 -24.644  1.00  1.870          H  
ATOM   7462  HD2 PHE B 457     -18.034   3.244 -20.758  1.00  1.870          H  
ATOM   7463  HE1 PHE B 457     -14.939   3.613 -24.570  1.00  1.870          H  
ATOM   7464  HE2 PHE B 457     -15.839   2.132 -20.660  1.00  1.870          H  
ATOM   7465  HZ  PHE B 457     -14.295   2.319 -22.584  1.00  1.870          H  
ATOM   7466  N   LEU B 458     -22.375   4.965 -23.478  1.00  1.100          N  
ATOM   7467  CA  LEU B 458     -23.682   5.468 -23.066  1.00  1.120          C  
ATOM   7468  C   LEU B 458     -24.612   4.366 -22.600  1.00  1.160          C  
ATOM   7469  O   LEU B 458     -25.477   4.584 -21.743  1.00  1.170          O  
ATOM   7470  CB  LEU B 458     -24.381   6.157 -24.248  1.00  1.560          C  
ATOM   7471  CG  LEU B 458     -23.853   7.489 -24.726  1.00  1.560          C  
ATOM   7472  CD1 LEU B 458     -24.537   7.811 -25.997  1.00  1.560          C  
ATOM   7473  CD2 LEU B 458     -24.134   8.614 -23.682  1.00  1.560          C  
ATOM   7474  H   LEU B 458     -22.076   5.131 -24.443  1.00  1.320          H  
ATOM   7475  HA  LEU B 458     -23.539   6.167 -22.249  1.00  1.340          H  
ATOM   7476 1HB  LEU B 458     -24.284   5.482 -25.099  1.00  1.870          H  
ATOM   7477 2HB  LEU B 458     -25.425   6.248 -24.052  1.00  1.870          H  
ATOM   7478  HG  LEU B 458     -22.812   7.398 -24.918  1.00  1.870          H  
ATOM   7479 1HD1 LEU B 458     -24.170   8.729 -26.391  1.00  1.870          H  
ATOM   7480 2HD1 LEU B 458     -24.333   7.011 -26.699  1.00  1.870          H  
ATOM   7481 3HD1 LEU B 458     -25.616   7.891 -25.830  1.00  1.870          H  
ATOM   7482 1HD2 LEU B 458     -23.755   9.556 -24.041  1.00  1.870          H  
ATOM   7483 2HD2 LEU B 458     -25.189   8.692 -23.548  1.00  1.870          H  
ATOM   7484 3HD2 LEU B 458     -23.671   8.395 -22.732  1.00  1.870          H  
ATOM   7485  N   GLU B 459     -24.473   3.186 -23.209  1.00  1.200          N  
ATOM   7486  CA  GLU B 459     -25.341   2.056 -22.945  1.00  1.260          C  
ATOM   7487  C   GLU B 459     -24.841   1.186 -21.795  1.00  1.260          C  
ATOM   7488  O   GLU B 459     -25.448   0.160 -21.479  1.00  1.310          O  
ATOM   7489  CB  GLU B 459     -25.485   1.227 -24.226  1.00  1.740          C  
ATOM   7490  CG  GLU B 459     -26.170   1.990 -25.381  1.00  1.740          C  
ATOM   7491  CD  GLU B 459     -26.293   1.191 -26.666  1.00  1.740          C  
ATOM   7492  OE1 GLU B 459     -25.904   0.047 -26.683  1.00  1.740          O  
ATOM   7493  OE2 GLU B 459     -26.769   1.740 -27.632  1.00  1.740          O  
ATOM   7494  H   GLU B 459     -23.718   3.044 -23.886  1.00  1.440          H  
ATOM   7495  HA  GLU B 459     -26.323   2.439 -22.672  1.00  1.510          H  
ATOM   7496 1HB  GLU B 459     -24.494   0.916 -24.566  1.00  2.090          H  
ATOM   7497 2HB  GLU B 459     -26.062   0.326 -24.021  1.00  2.090          H  
ATOM   7498 1HG  GLU B 459     -27.165   2.286 -25.055  1.00  2.090          H  
ATOM   7499 2HG  GLU B 459     -25.602   2.900 -25.582  1.00  2.090          H  
ATOM   7500  N   ARG B 460     -23.722   1.563 -21.182  1.00  1.210          N  
ATOM   7501  CA  ARG B 460     -23.155   0.781 -20.100  1.00  1.220          C  
ATOM   7502  C   ARG B 460     -23.529   1.388 -18.766  1.00  1.210          C  
ATOM   7503  O   ARG B 460     -23.956   2.546 -18.696  1.00  1.190          O  
ATOM   7504  CB  ARG B 460     -21.638   0.708 -20.223  1.00  1.700          C  
ATOM   7505  CG  ARG B 460     -21.120   0.155 -21.567  1.00  1.700          C  
ATOM   7506  CD  ARG B 460     -21.531  -1.263 -21.816  1.00  1.700          C  
ATOM   7507  NE  ARG B 460     -20.991  -2.200 -20.819  1.00  1.700          N  
ATOM   7508  CZ  ARG B 460     -19.763  -2.794 -20.889  1.00  1.700          C  
ATOM   7509  NH1 ARG B 460     -18.945  -2.535 -21.899  1.00  1.700          N  
ATOM   7510  NH2 ARG B 460     -19.382  -3.639 -19.949  1.00  1.700          N  
ATOM   7511  H   ARG B 460     -23.247   2.430 -21.452  1.00  1.450          H  
ATOM   7512  HA  ARG B 460     -23.566  -0.226 -20.127  1.00  1.460          H  
ATOM   7513 1HB  ARG B 460     -21.223   1.710 -20.103  1.00  2.040          H  
ATOM   7514 2HB  ARG B 460     -21.232   0.090 -19.416  1.00  2.040          H  
ATOM   7515 1HG  ARG B 460     -21.524   0.765 -22.378  1.00  2.040          H  
ATOM   7516 2HG  ARG B 460     -20.032   0.216 -21.585  1.00  2.040          H  
ATOM   7517 1HD  ARG B 460     -22.615  -1.341 -21.806  1.00  2.040          H  
ATOM   7518 2HD  ARG B 460     -21.184  -1.565 -22.799  1.00  2.040          H  
ATOM   7519  HE  ARG B 460     -21.589  -2.412 -19.990  1.00  2.040          H  
ATOM   7520 1HH1 ARG B 460     -19.219  -1.894 -22.628  1.00  2.040          H  
ATOM   7521 2HH1 ARG B 460     -18.040  -2.982 -21.942  1.00  2.040          H  
ATOM   7522 1HH2 ARG B 460     -20.017  -3.859 -19.172  1.00  2.040          H  
ATOM   7523 2HH2 ARG B 460     -18.480  -4.078 -19.989  1.00  2.040          H  
ATOM   7524  N   ASN B 461     -23.426   0.584 -17.710  1.00  1.260          N  
ATOM   7525  CA  ASN B 461     -23.644   1.055 -16.357  1.00  1.260          C  
ATOM   7526  C   ASN B 461     -22.362   1.761 -15.925  1.00  1.200          C  
ATOM   7527  O   ASN B 461     -21.300   1.195 -16.133  1.00  1.270          O  
ATOM   7528  CB  ASN B 461     -23.957  -0.104 -15.442  1.00  1.760          C  
ATOM   7529  CG  ASN B 461     -24.370   0.299 -14.082  1.00  1.760          C  
ATOM   7530  OD1 ASN B 461     -23.645   0.956 -13.310  1.00  1.760          O  
ATOM   7531  ND2 ASN B 461     -25.561  -0.097 -13.754  1.00  1.760          N  
ATOM   7532  H   ASN B 461     -23.120  -0.393 -17.836  1.00  1.510          H  
ATOM   7533  HA  ASN B 461     -24.493   1.727 -16.354  1.00  1.510          H  
ATOM   7534 1HB  ASN B 461     -24.756  -0.702 -15.880  1.00  2.120          H  
ATOM   7535 2HB  ASN B 461     -23.101  -0.725 -15.362  1.00  2.120          H  
ATOM   7536 1HD2 ASN B 461     -25.950   0.159 -12.858  1.00  2.120          H  
ATOM   7537 2HD2 ASN B 461     -26.119  -0.614 -14.407  1.00  2.120          H  
ATOM   7538  N   PRO B 462     -22.371   2.963 -15.328  1.00  1.160          N  
ATOM   7539  CA  PRO B 462     -21.176   3.655 -14.878  1.00  1.120          C  
ATOM   7540  C   PRO B 462     -20.303   2.781 -13.971  1.00  1.120          C  
ATOM   7541  O   PRO B 462     -19.088   2.928 -13.943  1.00  1.090          O  
ATOM   7542  CB  PRO B 462     -21.760   4.833 -14.093  1.00  1.680          C  
ATOM   7543  CG  PRO B 462     -23.088   5.086 -14.724  1.00  1.680          C  
ATOM   7544  CD  PRO B 462     -23.614   3.701 -15.078  1.00  1.680          C  
ATOM   7545  HA  PRO B 462     -20.611   4.003 -15.746  1.00  1.340          H  
ATOM   7546 1HB  PRO B 462     -21.858   4.574 -13.023  1.00  2.020          H  
ATOM   7547 2HB  PRO B 462     -21.083   5.698 -14.157  1.00  2.020          H  
ATOM   7548 1HG  PRO B 462     -23.742   5.623 -14.019  1.00  2.020          H  
ATOM   7549 2HG  PRO B 462     -22.978   5.737 -15.581  1.00  2.020          H  
ATOM   7550 1HD  PRO B 462     -24.191   3.276 -14.237  1.00  2.020          H  
ATOM   7551 2HD  PRO B 462     -24.188   3.777 -15.963  1.00  2.020          H  
ATOM   7552  N   PHE B 463     -20.893   1.823 -13.259  1.00  1.180          N  
ATOM   7553  CA  PHE B 463     -20.114   0.993 -12.362  1.00  1.250          C  
ATOM   7554  C   PHE B 463     -19.266  -0.061 -13.095  1.00  1.200          C  
ATOM   7555  O   PHE B 463     -18.446  -0.737 -12.471  1.00  1.380          O  
ATOM   7556  CB  PHE B 463     -21.039   0.342 -11.341  1.00  1.720          C  
ATOM   7557  CG  PHE B 463     -21.761   1.349 -10.392  1.00  1.720          C  
ATOM   7558  CD1 PHE B 463     -21.435   2.729 -10.325  1.00  1.720          C  
ATOM   7559  CD2 PHE B 463     -22.769   0.895  -9.557  1.00  1.720          C  
ATOM   7560  CE1 PHE B 463     -22.106   3.572  -9.466  1.00  1.720          C  
ATOM   7561  CE2 PHE B 463     -23.428   1.753  -8.693  1.00  1.720          C  
ATOM   7562  CZ  PHE B 463     -23.094   3.092  -8.652  1.00  1.720          C  
ATOM   7563  H   PHE B 463     -21.904   1.664 -13.278  1.00  1.420          H  
ATOM   7564  HA  PHE B 463     -19.421   1.630 -11.827  1.00  1.500          H  
ATOM   7565 1HB  PHE B 463     -21.801  -0.234 -11.866  1.00  2.070          H  
ATOM   7566 2HB  PHE B 463     -20.471  -0.353 -10.729  1.00  2.070          H  
ATOM   7567  HD1 PHE B 463     -20.660   3.154 -10.949  1.00  2.070          H  
ATOM   7568  HD2 PHE B 463     -23.044  -0.161  -9.581  1.00  2.070          H  
ATOM   7569  HE1 PHE B 463     -21.855   4.624  -9.429  1.00  2.070          H  
ATOM   7570  HE2 PHE B 463     -24.217   1.371  -8.044  1.00  2.070          H  
ATOM   7571  HZ  PHE B 463     -23.617   3.768  -7.975  1.00  2.070          H  
ATOM   7572  N   GLU B 464     -19.451  -0.189 -14.417  1.00  1.210          N  
ATOM   7573  CA  GLU B 464     -18.701  -1.123 -15.254  1.00  1.200          C  
ATOM   7574  C   GLU B 464     -17.444  -0.473 -15.811  1.00  1.180          C  
ATOM   7575  O   GLU B 464     -16.687  -1.102 -16.551  1.00  1.250          O  
ATOM   7576  CB  GLU B 464     -19.535  -1.630 -16.444  1.00  1.680          C  
ATOM   7577  CG  GLU B 464     -20.737  -2.500 -16.103  1.00  1.680          C  
ATOM   7578  CD  GLU B 464     -21.516  -2.945 -17.362  1.00  1.680          C  
ATOM   7579  OE1 GLU B 464     -22.368  -2.229 -17.896  1.00  1.680          O  
ATOM   7580  OE2 GLU B 464     -21.193  -4.011 -17.835  1.00  1.680          O  
ATOM   7581  H   GLU B 464     -20.130   0.415 -14.884  1.00  1.450          H  
ATOM   7582  HA  GLU B 464     -18.398  -1.967 -14.649  1.00  1.440          H  
ATOM   7583 1HB  GLU B 464     -19.901  -0.773 -17.008  1.00  2.020          H  
ATOM   7584 2HB  GLU B 464     -18.895  -2.200 -17.113  1.00  2.020          H  
ATOM   7585 1HG  GLU B 464     -20.370  -3.396 -15.599  1.00  2.020          H  
ATOM   7586 2HG  GLU B 464     -21.369  -1.982 -15.415  1.00  2.020          H  
ATOM   7587  N   LEU B 465     -17.240   0.793 -15.480  1.00  1.090          N  
ATOM   7588  CA  LEU B 465     -16.135   1.587 -15.982  1.00  1.090          C  
ATOM   7589  C   LEU B 465     -15.004   1.657 -14.961  1.00  1.100          C  
ATOM   7590  O   LEU B 465     -15.228   1.464 -13.767  1.00  1.130          O  
ATOM   7591  CB  LEU B 465     -16.670   2.990 -16.300  1.00  1.530          C  
ATOM   7592  CG  LEU B 465     -17.392   3.229 -17.688  1.00  1.530          C  
ATOM   7593  CD1 LEU B 465     -18.625   2.309 -17.859  1.00  1.530          C  
ATOM   7594  CD2 LEU B 465     -17.846   4.669 -17.731  1.00  1.530          C  
ATOM   7595  H   LEU B 465     -17.904   1.262 -14.859  1.00  1.310          H  
ATOM   7596  HA  LEU B 465     -15.751   1.128 -16.893  1.00  1.310          H  
ATOM   7597 1HB  LEU B 465     -17.387   3.233 -15.548  1.00  1.830          H  
ATOM   7598 2HB  LEU B 465     -15.883   3.687 -16.186  1.00  1.830          H  
ATOM   7599  HG  LEU B 465     -16.697   3.034 -18.498  1.00  1.830          H  
ATOM   7600 1HD1 LEU B 465     -19.109   2.515 -18.805  1.00  1.830          H  
ATOM   7601 2HD1 LEU B 465     -18.328   1.271 -17.849  1.00  1.830          H  
ATOM   7602 3HD1 LEU B 465     -19.326   2.488 -17.058  1.00  1.830          H  
ATOM   7603 1HD2 LEU B 465     -18.341   4.869 -18.681  1.00  1.830          H  
ATOM   7604 2HD2 LEU B 465     -18.543   4.841 -16.912  1.00  1.830          H  
ATOM   7605 3HD2 LEU B 465     -17.010   5.333 -17.624  1.00  1.830          H  
ATOM   7606  N   SER B 466     -13.783   1.901 -15.439  1.00  1.100          N  
ATOM   7607  CA  SER B 466     -12.612   2.072 -14.566  1.00  1.130          C  
ATOM   7608  C   SER B 466     -12.686   3.400 -13.843  1.00  1.060          C  
ATOM   7609  O   SER B 466     -13.432   4.277 -14.252  1.00  0.980          O  
ATOM   7610  CB  SER B 466     -11.330   2.052 -15.371  1.00  1.570          C  
ATOM   7611  OG  SER B 466     -11.206   3.191 -16.189  1.00  1.570          O  
ATOM   7612  H   SER B 466     -13.668   2.005 -16.453  1.00  1.320          H  
ATOM   7613  HA  SER B 466     -12.598   1.266 -13.832  1.00  1.360          H  
ATOM   7614 1HB  SER B 466     -10.498   2.029 -14.697  1.00  1.880          H  
ATOM   7615 2HB  SER B 466     -11.288   1.154 -15.982  1.00  1.880          H  
ATOM   7616  HG  SER B 466     -10.351   3.079 -16.640  1.00  1.880          H  
ATOM   7617  N   GLY B 467     -11.883   3.623 -12.798  1.00  1.080          N  
ATOM   7618  CA  GLY B 467     -11.972   4.913 -12.099  1.00  1.010          C  
ATOM   7619  C   GLY B 467     -11.812   6.106 -13.048  1.00  0.930          C  
ATOM   7620  O   GLY B 467     -12.529   7.106 -12.926  1.00  0.870          O  
ATOM   7621  H   GLY B 467     -11.255   2.905 -12.471  1.00  1.300          H  
ATOM   7622 1HA  GLY B 467     -12.934   4.977 -11.593  1.00  1.210          H  
ATOM   7623 2HA  GLY B 467     -11.206   4.955 -11.326  1.00  1.210          H  
ATOM   7624  N   GLY B 468     -10.903   5.980 -14.011  1.00  0.950          N  
ATOM   7625  CA  GLY B 468     -10.669   7.005 -15.017  1.00  0.920          C  
ATOM   7626  C   GLY B 468     -11.925   7.227 -15.836  1.00  0.850          C  
ATOM   7627  O   GLY B 468     -12.371   8.364 -16.019  1.00  0.750          O  
ATOM   7628  H   GLY B 468     -10.335   5.140 -14.004  1.00  1.140          H  
ATOM   7629 1HA  GLY B 468     -10.400   7.933 -14.531  1.00  1.100          H  
ATOM   7630 2HA  GLY B 468      -9.842   6.711 -15.663  1.00  1.100          H  
ATOM   7631  N   GLN B 469     -12.483   6.138 -16.350  1.00  0.920          N  
ATOM   7632  CA  GLN B 469     -13.678   6.196 -17.171  1.00  0.880          C  
ATOM   7633  C   GLN B 469     -14.883   6.733 -16.359  1.00  0.820          C  
ATOM   7634  O   GLN B 469     -15.703   7.488 -16.889  1.00  0.780          O  
ATOM   7635  CB  GLN B 469     -13.922   4.805 -17.735  1.00  1.250          C  
ATOM   7636  CG  GLN B 469     -12.881   4.323 -18.736  1.00  1.250          C  
ATOM   7637  CD  GLN B 469     -13.093   2.890 -19.133  1.00  1.250          C  
ATOM   7638  OE1 GLN B 469     -13.598   2.064 -18.346  1.00  1.250          O  
ATOM   7639  NE2 GLN B 469     -12.693   2.558 -20.355  1.00  1.250          N  
ATOM   7640  H   GLN B 469     -12.039   5.235 -16.168  1.00  1.100          H  
ATOM   7641  HA  GLN B 469     -13.498   6.874 -17.997  1.00  1.060          H  
ATOM   7642 1HB  GLN B 469     -13.903   4.116 -16.927  1.00  1.500          H  
ATOM   7643 2HB  GLN B 469     -14.882   4.758 -18.219  1.00  1.500          H  
ATOM   7644 1HG  GLN B 469     -12.908   4.910 -19.618  1.00  1.500          H  
ATOM   7645 2HG  GLN B 469     -11.901   4.408 -18.284  1.00  1.500          H  
ATOM   7646 1HE2 GLN B 469     -12.794   1.615 -20.679  1.00  1.500          H  
ATOM   7647 2HE2 GLN B 469     -12.283   3.247 -20.956  1.00  1.500          H  
ATOM   7648  N   LYS B 470     -14.986   6.364 -15.071  1.00  0.850          N  
ATOM   7649  CA  LYS B 470     -16.068   6.835 -14.203  1.00  0.830          C  
ATOM   7650  C   LYS B 470     -15.983   8.339 -14.074  1.00  0.770          C  
ATOM   7651  O   LYS B 470     -17.001   9.037 -14.124  1.00  0.750          O  
ATOM   7652  CB  LYS B 470     -15.990   6.232 -12.795  1.00  1.170          C  
ATOM   7653  CG  LYS B 470     -16.338   4.740 -12.673  1.00  1.170          C  
ATOM   7654  CD  LYS B 470     -16.256   4.254 -11.204  1.00  1.170          C  
ATOM   7655  CE  LYS B 470     -16.418   2.738 -11.115  1.00  1.170          C  
ATOM   7656  NZ  LYS B 470     -16.448   2.221  -9.708  1.00  1.170          N  
ATOM   7657  H   LYS B 470     -14.293   5.722 -14.703  1.00  1.020          H  
ATOM   7658  HA  LYS B 470     -17.024   6.580 -14.658  1.00  1.000          H  
ATOM   7659 1HB  LYS B 470     -14.966   6.328 -12.445  1.00  1.400          H  
ATOM   7660 2HB  LYS B 470     -16.594   6.808 -12.118  1.00  1.400          H  
ATOM   7661 1HG  LYS B 470     -17.345   4.575 -13.050  1.00  1.400          H  
ATOM   7662 2HG  LYS B 470     -15.662   4.153 -13.277  1.00  1.400          H  
ATOM   7663 1HD  LYS B 470     -15.292   4.529 -10.780  1.00  1.400          H  
ATOM   7664 2HD  LYS B 470     -17.034   4.722 -10.617  1.00  1.400          H  
ATOM   7665 1HE  LYS B 470     -17.320   2.443 -11.632  1.00  1.400          H  
ATOM   7666 2HE  LYS B 470     -15.574   2.294 -11.601  1.00  1.400          H  
ATOM   7667 1HZ  LYS B 470     -16.534   1.213  -9.737  1.00  1.400          H  
ATOM   7668 2HZ  LYS B 470     -15.586   2.476  -9.224  1.00  1.400          H  
ATOM   7669 3HZ  LYS B 470     -17.243   2.601  -9.224  1.00  1.400          H  
ATOM   7670  N   ARG B 471     -14.751   8.835 -13.910  1.00  0.750          N  
ATOM   7671  CA  ARG B 471     -14.497  10.253 -13.814  1.00  0.700          C  
ATOM   7672  C   ARG B 471     -14.936  10.969 -15.067  1.00  0.680          C  
ATOM   7673  O   ARG B 471     -15.609  11.994 -14.978  1.00  0.660          O  
ATOM   7674  CB  ARG B 471     -13.035  10.541 -13.549  1.00  1.000          C  
ATOM   7675  CG  ARG B 471     -12.783  11.964 -13.322  1.00  1.000          C  
ATOM   7676  CD  ARG B 471     -11.399  12.283 -13.025  1.00  1.000          C  
ATOM   7677  NE  ARG B 471     -10.915  11.689 -11.780  1.00  1.000          N  
ATOM   7678  CZ  ARG B 471     -11.197  12.157 -10.555  1.00  1.000          C  
ATOM   7679  NH1 ARG B 471     -11.986  13.179 -10.382  1.00  1.000          N  
ATOM   7680  NH2 ARG B 471     -10.703  11.624  -9.470  1.00  1.000          N  
ATOM   7681  H   ARG B 471     -13.976   8.174 -13.792  1.00  0.900          H  
ATOM   7682  HA  ARG B 471     -15.076  10.653 -13.000  1.00  0.840          H  
ATOM   7683 1HB  ARG B 471     -12.681   9.972 -12.700  1.00  1.200          H  
ATOM   7684 2HB  ARG B 471     -12.442  10.247 -14.405  1.00  1.200          H  
ATOM   7685 1HG  ARG B 471     -13.017  12.476 -14.228  1.00  1.200          H  
ATOM   7686 2HG  ARG B 471     -13.432  12.327 -12.530  1.00  1.200          H  
ATOM   7687 1HD  ARG B 471     -10.771  11.934 -13.820  1.00  1.200          H  
ATOM   7688 2HD  ARG B 471     -11.326  13.354 -12.961  1.00  1.200          H  
ATOM   7689  HE  ARG B 471     -10.294  10.893 -11.844  1.00  1.200          H  
ATOM   7690 1HH1 ARG B 471     -12.403  13.651 -11.162  1.00  1.200          H  
ATOM   7691 2HH1 ARG B 471     -12.136  13.488  -9.406  1.00  1.200          H  
ATOM   7692 1HH2 ARG B 471     -10.026  10.851  -9.475  1.00  1.200          H  
ATOM   7693 2HH2 ARG B 471     -11.008  12.042  -8.588  1.00  1.200          H  
ATOM   7694  N   ARG B 472     -14.603  10.415 -16.236  1.00  0.700          N  
ATOM   7695  CA  ARG B 472     -14.990  11.029 -17.500  1.00  0.690          C  
ATOM   7696  C   ARG B 472     -16.515  11.156 -17.563  1.00  0.690          C  
ATOM   7697  O   ARG B 472     -17.033  12.179 -18.013  1.00  0.690          O  
ATOM   7698  CB  ARG B 472     -14.479  10.190 -18.652  1.00  0.970          C  
ATOM   7699  CG  ARG B 472     -12.974  10.194 -18.809  1.00  0.970          C  
ATOM   7700  CD  ARG B 472     -12.533   9.283 -19.868  1.00  0.970          C  
ATOM   7701  NE  ARG B 472     -11.125   9.034 -19.804  1.00  0.970          N  
ATOM   7702  CZ  ARG B 472     -10.140   9.768 -20.323  1.00  0.970          C  
ATOM   7703  NH1 ARG B 472     -10.365  10.872 -21.004  1.00  0.970          N  
ATOM   7704  NH2 ARG B 472      -8.914   9.338 -20.133  1.00  0.970          N  
ATOM   7705  H   ARG B 472     -14.011   9.576 -16.226  1.00  0.840          H  
ATOM   7706  HA  ARG B 472     -14.546  12.019 -17.556  1.00  0.830          H  
ATOM   7707 1HB  ARG B 472     -14.766   9.175 -18.492  1.00  1.160          H  
ATOM   7708 2HB  ARG B 472     -14.923  10.517 -19.590  1.00  1.160          H  
ATOM   7709 1HG  ARG B 472     -12.659  11.197 -19.088  1.00  1.160          H  
ATOM   7710 2HG  ARG B 472     -12.497   9.914 -17.885  1.00  1.160          H  
ATOM   7711 1HD  ARG B 472     -13.030   8.346 -19.733  1.00  1.160          H  
ATOM   7712 2HD  ARG B 472     -12.778   9.677 -20.847  1.00  1.160          H  
ATOM   7713  HE  ARG B 472     -10.841   8.203 -19.310  1.00  1.160          H  
ATOM   7714 1HH1 ARG B 472     -11.321  11.209 -21.167  1.00  1.160          H  
ATOM   7715 2HH1 ARG B 472      -9.594  11.399 -21.385  1.00  1.160          H  
ATOM   7716 1HH2 ARG B 472      -8.748   8.491 -19.621  1.00  1.160          H  
ATOM   7717 2HH2 ARG B 472      -8.118   9.831 -20.523  1.00  1.160          H  
ATOM   7718  N   VAL B 473     -17.236  10.133 -17.086  1.00  0.710          N  
ATOM   7719  CA  VAL B 473     -18.694  10.193 -17.068  1.00  0.710          C  
ATOM   7720  C   VAL B 473     -19.204  11.269 -16.109  1.00  0.680          C  
ATOM   7721  O   VAL B 473     -20.087  12.051 -16.481  1.00  0.660          O  
ATOM   7722  CB  VAL B 473     -19.311   8.827 -16.687  1.00  0.990          C  
ATOM   7723  CG1 VAL B 473     -20.818   8.936 -16.481  1.00  0.990          C  
ATOM   7724  CG2 VAL B 473     -19.047   7.871 -17.771  1.00  0.990          C  
ATOM   7725  H   VAL B 473     -16.737   9.287 -16.784  1.00  0.850          H  
ATOM   7726  HA  VAL B 473     -19.031  10.442 -18.073  1.00  0.850          H  
ATOM   7727  HB  VAL B 473     -18.869   8.473 -15.757  1.00  1.190          H  
ATOM   7728 1HG1 VAL B 473     -21.224   7.962 -16.218  1.00  1.190          H  
ATOM   7729 2HG1 VAL B 473     -21.036   9.631 -15.678  1.00  1.190          H  
ATOM   7730 3HG1 VAL B 473     -21.284   9.290 -17.383  1.00  1.190          H  
ATOM   7731 1HG2 VAL B 473     -19.475   6.921 -17.509  1.00  1.190          H  
ATOM   7732 2HG2 VAL B 473     -19.491   8.233 -18.687  1.00  1.190          H  
ATOM   7733 3HG2 VAL B 473     -17.983   7.768 -17.905  1.00  1.190          H  
ATOM   7734  N   ALA B 474     -18.680  11.308 -14.873  1.00  0.680          N  
ATOM   7735  CA  ALA B 474     -19.154  12.312 -13.923  1.00  0.670          C  
ATOM   7736  C   ALA B 474     -18.892  13.721 -14.461  1.00  0.630          C  
ATOM   7737  O   ALA B 474     -19.768  14.594 -14.401  1.00  0.650          O  
ATOM   7738  CB  ALA B 474     -18.468  12.133 -12.568  1.00  0.940          C  
ATOM   7739  H   ALA B 474     -17.969  10.622 -14.605  1.00  0.820          H  
ATOM   7740  HA  ALA B 474     -20.231  12.183 -13.801  1.00  0.800          H  
ATOM   7741 1HB  ALA B 474     -18.846  12.877 -11.867  1.00  1.130          H  
ATOM   7742 2HB  ALA B 474     -18.676  11.131 -12.181  1.00  1.130          H  
ATOM   7743 3HB  ALA B 474     -17.391  12.257 -12.687  1.00  1.130          H  
ATOM   7744  N   ILE B 475     -17.709  13.932 -15.044  1.00  0.590          N  
ATOM   7745  CA  ILE B 475     -17.369  15.239 -15.562  1.00  0.560          C  
ATOM   7746  C   ILE B 475     -18.269  15.571 -16.728  1.00  0.580          C  
ATOM   7747  O   ILE B 475     -18.724  16.706 -16.839  1.00  0.600          O  
ATOM   7748  CB  ILE B 475     -15.904  15.382 -15.947  1.00  0.800          C  
ATOM   7749  CG1 ILE B 475     -15.027  15.300 -14.686  1.00  0.800          C  
ATOM   7750  CG2 ILE B 475     -15.695  16.765 -16.632  1.00  0.800          C  
ATOM   7751  CD1 ILE B 475     -13.538  15.156 -14.942  1.00  0.800          C  
ATOM   7752  H   ILE B 475     -17.023  13.175 -15.087  1.00  0.710          H  
ATOM   7753  HA  ILE B 475     -17.552  15.968 -14.781  1.00  0.670          H  
ATOM   7754  HB  ILE B 475     -15.645  14.568 -16.590  1.00  0.960          H  
ATOM   7755 1HG1 ILE B 475     -15.188  16.179 -14.114  1.00  0.960          H  
ATOM   7756 2HG1 ILE B 475     -15.353  14.441 -14.096  1.00  0.960          H  
ATOM   7757 1HG2 ILE B 475     -14.665  16.896 -16.915  1.00  0.960          H  
ATOM   7758 2HG2 ILE B 475     -16.299  16.828 -17.524  1.00  0.960          H  
ATOM   7759 3HG2 ILE B 475     -15.985  17.561 -15.942  1.00  0.960          H  
ATOM   7760 1HD1 ILE B 475     -13.016  15.101 -13.989  1.00  0.960          H  
ATOM   7761 2HD1 ILE B 475     -13.357  14.251 -15.505  1.00  0.960          H  
ATOM   7762 3HD1 ILE B 475     -13.154  15.991 -15.499  1.00  0.960          H  
ATOM   7763  N   ALA B 476     -18.519  14.621 -17.635  1.00  0.600          N  
ATOM   7764  CA  ALA B 476     -19.384  14.917 -18.760  1.00  0.610          C  
ATOM   7765  C   ALA B 476     -20.745  15.405 -18.263  1.00  0.620          C  
ATOM   7766  O   ALA B 476     -21.257  16.384 -18.796  1.00  0.620          O  
ATOM   7767  CB  ALA B 476     -19.540  13.690 -19.629  1.00  0.850          C  
ATOM   7768  H   ALA B 476     -18.090  13.694 -17.566  1.00  0.720          H  
ATOM   7769  HA  ALA B 476     -18.933  15.708 -19.348  1.00  0.730          H  
ATOM   7770 1HB  ALA B 476     -20.181  13.910 -20.465  1.00  1.020          H  
ATOM   7771 2HB  ALA B 476     -18.562  13.370 -19.991  1.00  1.020          H  
ATOM   7772 3HB  ALA B 476     -19.971  12.899 -19.038  1.00  1.020          H  
ATOM   7773  N   GLY B 477     -21.298  14.808 -17.188  1.00  0.640          N  
ATOM   7774  CA  GLY B 477     -22.578  15.276 -16.622  1.00  0.670          C  
ATOM   7775  C   GLY B 477     -22.521  16.736 -16.168  1.00  0.720          C  
ATOM   7776  O   GLY B 477     -23.503  17.481 -16.261  1.00  0.950          O  
ATOM   7777  H   GLY B 477     -20.854  13.960 -16.804  1.00  0.770          H  
ATOM   7778 1HA  GLY B 477     -23.375  15.175 -17.345  1.00  0.800          H  
ATOM   7779 2HA  GLY B 477     -22.838  14.641 -15.774  1.00  0.800          H  
ATOM   7780  N   ILE B 478     -21.362  17.131 -15.670  1.00  0.570          N  
ATOM   7781  CA  ILE B 478     -21.069  18.474 -15.210  1.00  0.590          C  
ATOM   7782  C   ILE B 478     -20.953  19.443 -16.406  1.00  0.560          C  
ATOM   7783  O   ILE B 478     -21.573  20.509 -16.401  1.00  0.590          O  
ATOM   7784  CB  ILE B 478     -19.842  18.347 -14.285  1.00  0.820          C  
ATOM   7785  CG1 ILE B 478     -20.355  17.546 -13.033  1.00  0.820          C  
ATOM   7786  CG2 ILE B 478     -19.159  19.650 -13.938  1.00  0.820          C  
ATOM   7787  CD1 ILE B 478     -19.331  17.038 -12.141  1.00  0.820          C  
ATOM   7788  H   ILE B 478     -20.627  16.419 -15.571  1.00  0.680          H  
ATOM   7789  HA  ILE B 478     -21.902  18.810 -14.596  1.00  0.710          H  
ATOM   7790  HB  ILE B 478     -19.123  17.735 -14.768  1.00  0.980          H  
ATOM   7791 1HG1 ILE B 478     -21.007  18.198 -12.455  1.00  0.980          H  
ATOM   7792 2HG1 ILE B 478     -20.933  16.695 -13.371  1.00  0.980          H  
ATOM   7793 1HG2 ILE B 478     -18.314  19.474 -13.307  1.00  0.980          H  
ATOM   7794 2HG2 ILE B 478     -18.819  20.154 -14.841  1.00  0.980          H  
ATOM   7795 3HG2 ILE B 478     -19.825  20.246 -13.428  1.00  0.980          H  
ATOM   7796 1HD1 ILE B 478     -19.800  16.508 -11.314  1.00  0.980          H  
ATOM   7797 2HD1 ILE B 478     -18.674  16.356 -12.674  1.00  0.980          H  
ATOM   7798 3HD1 ILE B 478     -18.787  17.863 -11.769  1.00  0.980          H  
ATOM   7799  N   LEU B 479     -20.187  19.054 -17.433  1.00  0.540          N  
ATOM   7800  CA  LEU B 479     -20.006  19.833 -18.667  1.00  0.540          C  
ATOM   7801  C   LEU B 479     -21.312  19.975 -19.433  1.00  0.580          C  
ATOM   7802  O   LEU B 479     -21.581  21.004 -20.057  1.00  0.580          O  
ATOM   7803  CB  LEU B 479     -19.016  19.145 -19.612  1.00  0.760          C  
ATOM   7804  CG  LEU B 479     -17.548  19.092 -19.241  1.00  0.760          C  
ATOM   7805  CD1 LEU B 479     -16.862  18.145 -20.180  1.00  0.760          C  
ATOM   7806  CD2 LEU B 479     -16.921  20.450 -19.401  1.00  0.760          C  
ATOM   7807  H   LEU B 479     -19.705  18.158 -17.336  1.00  0.650          H  
ATOM   7808  HA  LEU B 479     -19.657  20.826 -18.401  1.00  0.650          H  
ATOM   7809 1HB  LEU B 479     -19.357  18.123 -19.768  1.00  0.910          H  
ATOM   7810 2HB  LEU B 479     -19.067  19.666 -20.553  1.00  0.910          H  
ATOM   7811  HG  LEU B 479     -17.438  18.746 -18.219  1.00  0.910          H  
ATOM   7812 1HD1 LEU B 479     -15.812  18.104 -19.934  1.00  0.910          H  
ATOM   7813 2HD1 LEU B 479     -17.296  17.165 -20.085  1.00  0.910          H  
ATOM   7814 3HD1 LEU B 479     -16.978  18.488 -21.194  1.00  0.910          H  
ATOM   7815 1HD2 LEU B 479     -15.863  20.392 -19.147  1.00  0.910          H  
ATOM   7816 2HD2 LEU B 479     -17.029  20.788 -20.433  1.00  0.910          H  
ATOM   7817 3HD2 LEU B 479     -17.401  21.137 -18.756  1.00  0.910          H  
ATOM   7818  N   ALA B 480     -22.139  18.939 -19.362  1.00  0.640          N  
ATOM   7819  CA  ALA B 480     -23.393  18.834 -20.072  1.00  0.730          C  
ATOM   7820  C   ALA B 480     -24.366  19.937 -19.768  1.00  0.720          C  
ATOM   7821  O   ALA B 480     -25.244  20.193 -20.585  1.00  0.820          O  
ATOM   7822  CB  ALA B 480     -24.045  17.490 -19.798  1.00  0.990          C  
ATOM   7823  H   ALA B 480     -21.836  18.106 -18.856  1.00  0.770          H  
ATOM   7824  HA  ALA B 480     -23.175  18.905 -21.111  1.00  0.880          H  
ATOM   7825 1HB  ALA B 480     -24.955  17.398 -20.381  1.00  1.180          H  
ATOM   7826 2HB  ALA B 480     -23.361  16.697 -20.079  1.00  1.180          H  
ATOM   7827 3HB  ALA B 480     -24.280  17.408 -18.739  1.00  1.180          H  
ATOM   7828  N   ILE B 481     -24.258  20.637 -18.637  1.00  0.670          N  
ATOM   7829  CA  ILE B 481     -25.284  21.652 -18.419  1.00  0.720          C  
ATOM   7830  C   ILE B 481     -24.951  22.936 -19.183  1.00  0.640          C  
ATOM   7831  O   ILE B 481     -25.678  23.921 -19.073  1.00  0.750          O  
ATOM   7832  CB  ILE B 481     -25.512  21.998 -16.934  1.00  0.990          C  
ATOM   7833  CG1 ILE B 481     -24.315  22.736 -16.299  1.00  0.990          C  
ATOM   7834  CG2 ILE B 481     -25.754  20.647 -16.204  1.00  0.990          C  
ATOM   7835  CD1 ILE B 481     -24.620  23.363 -14.951  1.00  0.990          C  
ATOM   7836  H   ILE B 481     -23.499  20.466 -17.963  1.00  0.800          H  
ATOM   7837  HA  ILE B 481     -26.228  21.285 -18.804  1.00  0.860          H  
ATOM   7838  HB  ILE B 481     -26.375  22.641 -16.839  1.00  1.190          H  
ATOM   7839 1HG1 ILE B 481     -23.482  22.054 -16.184  1.00  1.190          H  
ATOM   7840 2HG1 ILE B 481     -24.026  23.546 -16.945  1.00  1.190          H  
ATOM   7841 1HG2 ILE B 481     -25.950  20.794 -15.152  1.00  1.190          H  
ATOM   7842 2HG2 ILE B 481     -26.602  20.171 -16.654  1.00  1.190          H  
ATOM   7843 3HG2 ILE B 481     -24.878  20.001 -16.308  1.00  1.190          H  
ATOM   7844 1HD1 ILE B 481     -23.763  23.899 -14.581  1.00  1.190          H  
ATOM   7845 2HD1 ILE B 481     -25.416  24.055 -15.090  1.00  1.190          H  
ATOM   7846 3HD1 ILE B 481     -24.911  22.619 -14.220  1.00  1.190          H  
ATOM   7847  N   GLU B 482     -23.844  22.925 -19.943  1.00  0.570          N  
ATOM   7848  CA  GLU B 482     -23.335  24.082 -20.655  1.00  0.580          C  
ATOM   7849  C   GLU B 482     -23.069  25.204 -19.666  1.00  0.500          C  
ATOM   7850  O   GLU B 482     -23.518  26.329 -19.881  1.00  0.570          O  
ATOM   7851  CB  GLU B 482     -24.315  24.575 -21.732  1.00  0.810          C  
ATOM   7852  CG  GLU B 482     -24.608  23.596 -22.829  1.00  0.810          C  
ATOM   7853  CD  GLU B 482     -25.495  24.201 -23.888  1.00  0.810          C  
ATOM   7854  OE1 GLU B 482     -26.023  25.251 -23.641  1.00  0.810          O  
ATOM   7855  OE2 GLU B 482     -25.648  23.606 -24.931  1.00  0.810          O  
ATOM   7856  H   GLU B 482     -23.291  22.064 -19.998  1.00  0.680          H  
ATOM   7857  HA  GLU B 482     -22.402  23.809 -21.146  1.00  0.700          H  
ATOM   7858 1HB  GLU B 482     -25.263  24.857 -21.282  1.00  0.970          H  
ATOM   7859 2HB  GLU B 482     -23.911  25.469 -22.198  1.00  0.970          H  
ATOM   7860 1HG  GLU B 482     -23.671  23.280 -23.276  1.00  0.970          H  
ATOM   7861 2HG  GLU B 482     -25.089  22.719 -22.393  1.00  0.970          H  
ATOM   7862  N   PRO B 483     -22.304  24.941 -18.592  1.00  0.420          N  
ATOM   7863  CA  PRO B 483     -21.993  25.865 -17.539  1.00  0.400          C  
ATOM   7864  C   PRO B 483     -21.027  26.868 -18.081  1.00  0.400          C  
ATOM   7865  O   PRO B 483     -20.272  26.557 -19.001  1.00  0.460          O  
ATOM   7866  CB  PRO B 483     -21.288  24.995 -16.513  1.00  0.600          C  
ATOM   7867  CG  PRO B 483     -20.630  23.943 -17.339  1.00  0.600          C  
ATOM   7868  CD  PRO B 483     -21.546  23.669 -18.477  1.00  0.600          C  
ATOM   7869  HA  PRO B 483     -22.910  26.334 -17.148  1.00  0.480          H  
ATOM   7870 1HB  PRO B 483     -20.563  25.599 -15.939  1.00  0.720          H  
ATOM   7871 2HB  PRO B 483     -21.995  24.606 -15.792  1.00  0.720          H  
ATOM   7872 1HG  PRO B 483     -19.654  24.311 -17.676  1.00  0.720          H  
ATOM   7873 2HG  PRO B 483     -20.467  23.044 -16.729  1.00  0.720          H  
ATOM   7874 1HD  PRO B 483     -20.963  23.464 -19.386  1.00  0.720          H  
ATOM   7875 2HD  PRO B 483     -22.139  22.823 -18.164  1.00  0.720          H  
ATOM   7876  N   GLU B 484     -20.956  28.013 -17.457  1.00  0.370          N  
ATOM   7877  CA  GLU B 484     -19.928  28.953 -17.835  1.00  0.410          C  
ATOM   7878  C   GLU B 484     -18.748  28.706 -16.919  1.00  0.330          C  
ATOM   7879  O   GLU B 484     -17.588  28.909 -17.290  1.00  0.320          O  
ATOM   7880  CB  GLU B 484     -20.426  30.389 -17.716  1.00  0.560          C  
ATOM   7881  CG  GLU B 484     -21.564  30.711 -18.665  1.00  0.560          C  
ATOM   7882  CD  GLU B 484     -22.058  32.108 -18.534  1.00  0.560          C  
ATOM   7883  OE1 GLU B 484     -21.463  32.862 -17.809  1.00  0.560          O  
ATOM   7884  OE2 GLU B 484     -23.058  32.423 -19.141  1.00  0.560          O  
ATOM   7885  H   GLU B 484     -21.596  28.210 -16.687  1.00  0.440          H  
ATOM   7886  HA  GLU B 484     -19.621  28.766 -18.864  1.00  0.490          H  
ATOM   7887 1HB  GLU B 484     -20.770  30.575 -16.699  1.00  0.670          H  
ATOM   7888 2HB  GLU B 484     -19.607  31.078 -17.917  1.00  0.670          H  
ATOM   7889 1HG  GLU B 484     -21.220  30.550 -19.686  1.00  0.670          H  
ATOM   7890 2HG  GLU B 484     -22.385  30.020 -18.476  1.00  0.670          H  
ATOM   7891  N   ILE B 485     -19.063  28.254 -15.708  1.00  0.310          N  
ATOM   7892  CA  ILE B 485     -18.090  28.035 -14.667  1.00  0.280          C  
ATOM   7893  C   ILE B 485     -17.935  26.558 -14.292  1.00  0.230          C  
ATOM   7894  O   ILE B 485     -18.876  25.921 -13.805  1.00  0.260          O  
ATOM   7895  CB  ILE B 485     -18.559  28.881 -13.476  1.00  0.400          C  
ATOM   7896  CG1 ILE B 485     -18.586  30.392 -13.938  1.00  0.400          C  
ATOM   7897  CG2 ILE B 485     -17.749  28.610 -12.186  1.00  0.400          C  
ATOM   7898  CD1 ILE B 485     -19.236  31.325 -12.999  1.00  0.400          C  
ATOM   7899  H   ILE B 485     -20.044  28.097 -15.469  1.00  0.370          H  
ATOM   7900  HA  ILE B 485     -17.123  28.398 -15.012  1.00  0.340          H  
ATOM   7901  HB  ILE B 485     -19.585  28.625 -13.306  1.00  0.480          H  
ATOM   7902 1HG1 ILE B 485     -17.570  30.723 -14.126  1.00  0.480          H  
ATOM   7903 2HG1 ILE B 485     -19.145  30.470 -14.851  1.00  0.480          H  
ATOM   7904 1HG2 ILE B 485     -18.130  29.192 -11.362  1.00  0.480          H  
ATOM   7905 2HG2 ILE B 485     -17.822  27.560 -11.931  1.00  0.480          H  
ATOM   7906 3HG2 ILE B 485     -16.755  28.853 -12.329  1.00  0.480          H  
ATOM   7907 1HD1 ILE B 485     -19.237  32.323 -13.406  1.00  0.480          H  
ATOM   7908 2HD1 ILE B 485     -20.265  31.019 -12.821  1.00  0.480          H  
ATOM   7909 3HD1 ILE B 485     -18.702  31.316 -12.111  1.00  0.480          H  
ATOM   7910  N   LEU B 486     -16.732  26.030 -14.503  1.00  0.190          N  
ATOM   7911  CA  LEU B 486     -16.410  24.639 -14.208  1.00  0.180          C  
ATOM   7912  C   LEU B 486     -15.388  24.538 -13.118  1.00  0.200          C  
ATOM   7913  O   LEU B 486     -14.269  25.044 -13.266  1.00  0.270          O  
ATOM   7914  CB  LEU B 486     -15.794  23.965 -15.427  1.00  0.260          C  
ATOM   7915  CG  LEU B 486     -16.628  23.815 -16.644  1.00  0.260          C  
ATOM   7916  CD1 LEU B 486     -15.718  23.436 -17.800  1.00  0.260          C  
ATOM   7917  CD2 LEU B 486     -17.651  22.699 -16.388  1.00  0.260          C  
ATOM   7918  H   LEU B 486     -16.001  26.603 -14.938  1.00  0.230          H  
ATOM   7919  HA  LEU B 486     -17.312  24.124 -13.875  1.00  0.220          H  
ATOM   7920 1HB  LEU B 486     -14.902  24.515 -15.702  1.00  0.310          H  
ATOM   7921 2HB  LEU B 486     -15.506  22.968 -15.121  1.00  0.310          H  
ATOM   7922  HG  LEU B 486     -17.136  24.752 -16.882  1.00  0.310          H  
ATOM   7923 1HD1 LEU B 486     -16.308  23.314 -18.701  1.00  0.310          H  
ATOM   7924 2HD1 LEU B 486     -14.987  24.235 -17.953  1.00  0.310          H  
ATOM   7925 3HD1 LEU B 486     -15.198  22.510 -17.574  1.00  0.310          H  
ATOM   7926 1HD2 LEU B 486     -18.245  22.555 -17.266  1.00  0.310          H  
ATOM   7927 2HD2 LEU B 486     -17.133  21.772 -16.153  1.00  0.310          H  
ATOM   7928 3HD2 LEU B 486     -18.303  22.966 -15.554  1.00  0.310          H  
ATOM   7929  N   ILE B 487     -15.756  23.892 -12.032  1.00  0.240          N  
ATOM   7930  CA  ILE B 487     -14.821  23.800 -10.940  1.00  0.260          C  
ATOM   7931  C   ILE B 487     -14.423  22.352 -10.710  1.00  0.270          C  
ATOM   7932  O   ILE B 487     -15.282  21.482 -10.567  1.00  0.310          O  
ATOM   7933  CB  ILE B 487     -15.413  24.394  -9.665  1.00  0.360          C  
ATOM   7934  CG1 ILE B 487     -15.859  25.920  -9.898  1.00  0.360          C  
ATOM   7935  CG2 ILE B 487     -14.332  24.317  -8.633  1.00  0.360          C  
ATOM   7936  CD1 ILE B 487     -16.712  26.561  -8.779  1.00  0.360          C  
ATOM   7937  H   ILE B 487     -16.706  23.501 -11.961  1.00  0.290          H  
ATOM   7938  HA  ILE B 487     -13.921  24.346 -11.195  1.00  0.310          H  
ATOM   7939  HB  ILE B 487     -16.273  23.840  -9.356  1.00  0.430          H  
ATOM   7940 1HG1 ILE B 487     -14.997  26.530 -10.016  1.00  0.430          H  
ATOM   7941 2HG1 ILE B 487     -16.443  25.963 -10.814  1.00  0.430          H  
ATOM   7942 1HG2 ILE B 487     -14.683  24.719  -7.785  1.00  0.430          H  
ATOM   7943 2HG2 ILE B 487     -14.038  23.290  -8.440  1.00  0.430          H  
ATOM   7944 3HG2 ILE B 487     -13.465  24.882  -8.960  1.00  0.430          H  
ATOM   7945 1HD1 ILE B 487     -16.960  27.586  -9.061  1.00  0.430          H  
ATOM   7946 2HD1 ILE B 487     -17.637  25.991  -8.644  1.00  0.430          H  
ATOM   7947 3HD1 ILE B 487     -16.168  26.582  -7.852  1.00  0.430          H  
ATOM   7948  N   PHE B 488     -13.120  22.100 -10.706  1.00  0.260          N  
ATOM   7949  CA  PHE B 488     -12.590  20.764 -10.536  1.00  0.270          C  
ATOM   7950  C   PHE B 488     -11.803  20.575  -9.249  1.00  0.250          C  
ATOM   7951  O   PHE B 488     -10.686  21.087  -9.109  1.00  0.260          O  
ATOM   7952  CB  PHE B 488     -11.661  20.440 -11.697  1.00  0.370          C  
ATOM   7953  CG  PHE B 488     -12.296  20.398 -13.066  1.00  0.370          C  
ATOM   7954  CD1 PHE B 488     -12.516  21.565 -13.746  1.00  0.370          C  
ATOM   7955  CD2 PHE B 488     -12.626  19.211 -13.690  1.00  0.370          C  
ATOM   7956  CE1 PHE B 488     -13.061  21.570 -15.014  1.00  0.370          C  
ATOM   7957  CE2 PHE B 488     -13.171  19.209 -14.960  1.00  0.370          C  
ATOM   7958  CZ  PHE B 488     -13.391  20.394 -15.621  1.00  0.370          C  
ATOM   7959  H   PHE B 488     -12.478  22.877 -10.837  1.00  0.310          H  
ATOM   7960  HA  PHE B 488     -13.413  20.078 -10.525  1.00  0.320          H  
ATOM   7961 1HB  PHE B 488     -10.843  21.162 -11.723  1.00  0.450          H  
ATOM   7962 2HB  PHE B 488     -11.242  19.495 -11.494  1.00  0.450          H  
ATOM   7963  HD1 PHE B 488     -12.252  22.498 -13.254  1.00  0.450          H  
ATOM   7964  HD2 PHE B 488     -12.461  18.267 -13.178  1.00  0.450          H  
ATOM   7965  HE1 PHE B 488     -13.225  22.513 -15.529  1.00  0.450          H  
ATOM   7966  HE2 PHE B 488     -13.429  18.271 -15.433  1.00  0.450          H  
ATOM   7967  HZ  PHE B 488     -13.822  20.393 -16.623  1.00  0.450          H  
ATOM   7968  N   ASP B 489     -12.358  19.811  -8.314  1.00  0.250          N  
ATOM   7969  CA  ASP B 489     -11.666  19.571  -7.053  1.00  0.260          C  
ATOM   7970  C   ASP B 489     -10.827  18.304  -7.226  1.00  0.230          C  
ATOM   7971  O   ASP B 489     -11.386  17.226  -7.386  1.00  0.260          O  
ATOM   7972  CB  ASP B 489     -12.645  19.416  -5.883  1.00  0.360          C  
ATOM   7973  CG  ASP B 489     -11.913  19.295  -4.525  1.00  0.360          C  
ATOM   7974  OD1 ASP B 489     -10.722  19.431  -4.525  1.00  0.360          O  
ATOM   7975  OD2 ASP B 489     -12.555  19.065  -3.508  1.00  0.360          O  
ATOM   7976  H   ASP B 489     -13.287  19.392  -8.452  1.00  0.300          H  
ATOM   7977  HA  ASP B 489     -11.000  20.399  -6.847  1.00  0.310          H  
ATOM   7978 1HB  ASP B 489     -13.315  20.277  -5.853  1.00  0.430          H  
ATOM   7979 2HB  ASP B 489     -13.260  18.528  -6.042  1.00  0.430          H  
ATOM   7980  N   GLU B 490      -9.509  18.429  -7.318  1.00  0.240          N  
ATOM   7981  CA  GLU B 490      -8.643  17.287  -7.573  1.00  0.280          C  
ATOM   7982  C   GLU B 490      -9.107  16.428  -8.762  1.00  0.340          C  
ATOM   7983  O   GLU B 490      -9.337  15.227  -8.595  1.00  0.400          O  
ATOM   7984  CB  GLU B 490      -8.503  16.391  -6.333  1.00  0.380          C  
ATOM   7985  CG  GLU B 490      -7.851  17.033  -5.100  1.00  0.380          C  
ATOM   7986  CD  GLU B 490      -6.381  17.363  -5.322  1.00  0.380          C  
ATOM   7987  OE1 GLU B 490      -5.876  17.018  -6.362  1.00  0.380          O  
ATOM   7988  OE2 GLU B 490      -5.739  17.930  -4.441  1.00  0.380          O  
ATOM   7989  H   GLU B 490      -9.070  19.342  -7.176  1.00  0.290          H  
ATOM   7990  HA  GLU B 490      -7.650  17.671  -7.782  1.00  0.340          H  
ATOM   7991 1HB  GLU B 490      -9.467  15.984  -6.052  1.00  0.450          H  
ATOM   7992 2HB  GLU B 490      -7.866  15.572  -6.596  1.00  0.450          H  
ATOM   7993 1HG  GLU B 490      -8.391  17.955  -4.861  1.00  0.450          H  
ATOM   7994 2HG  GLU B 490      -7.955  16.352  -4.257  1.00  0.450          H  
ATOM   7995  N   PRO B 491      -9.160  16.979 -10.001  1.00  0.360          N  
ATOM   7996  CA  PRO B 491      -9.627  16.337 -11.227  1.00  0.430          C  
ATOM   7997  C   PRO B 491      -8.835  15.100 -11.589  1.00  0.440          C  
ATOM   7998  O   PRO B 491      -9.270  14.314 -12.419  1.00  0.510          O  
ATOM   7999  CB  PRO B 491      -9.431  17.409 -12.299  1.00  0.650          C  
ATOM   8000  CG  PRO B 491      -8.402  18.346 -11.735  1.00  0.650          C  
ATOM   8001  CD  PRO B 491      -8.642  18.349 -10.230  1.00  0.650          C  
ATOM   8002  HA  PRO B 491     -10.693  16.088 -11.111  1.00  0.520          H  
ATOM   8003 1HB  PRO B 491      -9.068  16.927 -13.222  1.00  0.770          H  
ATOM   8004 2HB  PRO B 491     -10.361  17.853 -12.554  1.00  0.770          H  
ATOM   8005 1HG  PRO B 491      -7.385  18.017 -12.008  1.00  0.770          H  
ATOM   8006 2HG  PRO B 491      -8.538  19.338 -12.181  1.00  0.770          H  
ATOM   8007 1HD  PRO B 491      -7.687  18.533  -9.736  1.00  0.770          H  
ATOM   8008 2HD  PRO B 491      -9.388  19.092  -9.956  1.00  0.770          H  
ATOM   8009  N   THR B 492      -7.663  14.937 -11.004  1.00  0.390          N  
ATOM   8010  CA  THR B 492      -6.870  13.787 -11.297  1.00  0.430          C  
ATOM   8011  C   THR B 492      -6.564  12.965 -10.057  1.00  0.460          C  
ATOM   8012  O   THR B 492      -5.574  12.225 -10.006  1.00  0.560          O  
ATOM   8013  CB  THR B 492      -5.534  14.275 -11.848  1.00  0.590          C  
ATOM   8014  OG1 THR B 492      -4.976  15.185 -10.882  1.00  0.590          O  
ATOM   8015  CG2 THR B 492      -5.697  14.987 -13.189  1.00  0.590          C  
ATOM   8016  H   THR B 492      -7.296  15.603 -10.339  1.00  0.470          H  
ATOM   8017  HA  THR B 492      -7.397  13.167 -12.006  1.00  0.520          H  
ATOM   8018  HB  THR B 492      -4.897  13.444 -11.938  1.00  0.700          H  
ATOM   8019  HG1 THR B 492      -3.990  15.127 -10.839  1.00  0.700          H  
ATOM   8020 1HG2 THR B 492      -4.722  15.322 -13.546  1.00  0.700          H  
ATOM   8021 2HG2 THR B 492      -6.125  14.310 -13.902  1.00  0.700          H  
ATOM   8022 3HG2 THR B 492      -6.351  15.845 -13.075  1.00  0.700          H  
ATOM   8023  N   ALA B 493      -7.495  12.933  -9.109  1.00  0.550          N  
ATOM   8024  CA  ALA B 493      -7.261  12.114  -7.936  1.00  0.660          C  
ATOM   8025  C   ALA B 493      -7.310  10.636  -8.286  1.00  0.730          C  
ATOM   8026  O   ALA B 493      -8.327  10.105  -8.750  1.00  1.090          O  
ATOM   8027  CB  ALA B 493      -8.281  12.408  -6.846  1.00  0.880          C  
ATOM   8028  H   ALA B 493      -8.289  13.584  -9.147  1.00  0.660          H  
ATOM   8029  HA  ALA B 493      -6.265  12.345  -7.558  1.00  0.790          H  
ATOM   8030 1HB  ALA B 493      -8.056  11.800  -5.979  1.00  1.060          H  
ATOM   8031 2HB  ALA B 493      -8.234  13.440  -6.576  1.00  1.060          H  
ATOM   8032 3HB  ALA B 493      -9.278  12.185  -7.196  1.00  1.060          H  
ATOM   8033  N   GLY B 494      -6.182   9.970  -8.069  1.00  0.590          N  
ATOM   8034  CA  GLY B 494      -6.046   8.544  -8.321  1.00  0.690          C  
ATOM   8035  C   GLY B 494      -5.826   8.150  -9.785  1.00  0.640          C  
ATOM   8036  O   GLY B 494      -5.789   6.955 -10.090  1.00  0.760          O  
ATOM   8037  H   GLY B 494      -5.385  10.483  -7.714  1.00  0.710          H  
ATOM   8038 1HA  GLY B 494      -5.210   8.169  -7.728  1.00  0.830          H  
ATOM   8039 2HA  GLY B 494      -6.934   8.037  -7.946  1.00  0.830          H  
ATOM   8040  N   LEU B 495      -5.684   9.109 -10.698  1.00  0.530          N  
ATOM   8041  CA  LEU B 495      -5.537   8.698 -12.092  1.00  0.530          C  
ATOM   8042  C   LEU B 495      -4.133   8.286 -12.436  1.00  0.510          C  
ATOM   8043  O   LEU B 495      -3.165   8.764 -11.856  1.00  0.500          O  
ATOM   8044  CB  LEU B 495      -5.927   9.795 -13.080  1.00  0.740          C  
ATOM   8045  CG  LEU B 495      -7.354  10.308 -13.054  1.00  0.740          C  
ATOM   8046  CD1 LEU B 495      -7.467  11.356 -14.131  1.00  0.740          C  
ATOM   8047  CD2 LEU B 495      -8.350   9.200 -13.270  1.00  0.740          C  
ATOM   8048  H   LEU B 495      -5.682  10.097 -10.421  1.00  0.640          H  
ATOM   8049  HA  LEU B 495      -6.164   7.829 -12.260  1.00  0.640          H  
ATOM   8050 1HB  LEU B 495      -5.283  10.654 -12.880  1.00  0.890          H  
ATOM   8051 2HB  LEU B 495      -5.702   9.446 -14.092  1.00  0.890          H  
ATOM   8052  HG  LEU B 495      -7.550  10.778 -12.091  1.00  0.890          H  
ATOM   8053 1HD1 LEU B 495      -8.464  11.770 -14.117  1.00  0.890          H  
ATOM   8054 2HD1 LEU B 495      -6.748  12.135 -13.954  1.00  0.890          H  
ATOM   8055 3HD1 LEU B 495      -7.269  10.913 -15.104  1.00  0.890          H  
ATOM   8056 1HD2 LEU B 495      -9.351   9.623 -13.259  1.00  0.890          H  
ATOM   8057 2HD2 LEU B 495      -8.161   8.727 -14.235  1.00  0.890          H  
ATOM   8058 3HD2 LEU B 495      -8.275   8.455 -12.479  1.00  0.890          H  
ATOM   8059  N   ASP B 496      -4.015   7.400 -13.409  1.00  0.540          N  
ATOM   8060  CA  ASP B 496      -2.707   7.043 -13.890  1.00  0.560          C  
ATOM   8061  C   ASP B 496      -2.122   8.267 -14.596  1.00  0.520          C  
ATOM   8062  O   ASP B 496      -2.889   9.078 -15.121  1.00  0.480          O  
ATOM   8063  CB  ASP B 496      -2.832   5.826 -14.789  1.00  0.780          C  
ATOM   8064  CG  ASP B 496      -3.864   6.016 -15.907  1.00  0.780          C  
ATOM   8065  OD1 ASP B 496      -3.586   6.695 -16.879  1.00  0.780          O  
ATOM   8066  OD2 ASP B 496      -4.964   5.469 -15.768  1.00  0.780          O  
ATOM   8067  H   ASP B 496      -4.841   6.999 -13.846  1.00  0.650          H  
ATOM   8068  HA  ASP B 496      -2.115   6.766 -13.027  1.00  0.670          H  
ATOM   8069 1HB  ASP B 496      -1.868   5.593 -15.242  1.00  0.930          H  
ATOM   8070 2HB  ASP B 496      -3.112   4.977 -14.173  1.00  0.930          H  
ATOM   8071  N   PRO B 497      -0.795   8.447 -14.638  1.00  0.550          N  
ATOM   8072  CA  PRO B 497      -0.125   9.555 -15.302  1.00  0.560          C  
ATOM   8073  C   PRO B 497      -0.568   9.892 -16.732  1.00  0.530          C  
ATOM   8074  O   PRO B 497      -0.665  11.074 -17.077  1.00  0.540          O  
ATOM   8075  CB  PRO B 497       1.312   9.106 -15.252  1.00  0.840          C  
ATOM   8076  CG  PRO B 497       1.422   8.260 -13.990  1.00  0.840          C  
ATOM   8077  CD  PRO B 497       0.127   7.510 -13.928  1.00  0.840          C  
ATOM   8078  HA  PRO B 497      -0.245  10.449 -14.661  1.00  0.670          H  
ATOM   8079 1HB  PRO B 497       1.541   8.538 -16.157  1.00  1.010          H  
ATOM   8080 2HB  PRO B 497       1.934   9.997 -15.241  1.00  1.010          H  
ATOM   8081 1HG  PRO B 497       2.298   7.595 -14.040  1.00  1.010          H  
ATOM   8082 2HG  PRO B 497       1.569   8.912 -13.106  1.00  1.010          H  
ATOM   8083 1HD  PRO B 497       0.200   6.542 -14.450  1.00  1.010          H  
ATOM   8084 2HD  PRO B 497      -0.125   7.407 -12.862  1.00  1.010          H  
ATOM   8085  N   GLU B 498      -0.903   8.895 -17.567  1.00  0.530          N  
ATOM   8086  CA  GLU B 498      -1.348   9.284 -18.902  1.00  0.550          C  
ATOM   8087  C   GLU B 498      -2.739   9.897 -18.761  1.00  0.460          C  
ATOM   8088  O   GLU B 498      -3.026  10.949 -19.339  1.00  0.430          O  
ATOM   8089  CB  GLU B 498      -1.358   8.120 -19.884  1.00  0.760          C  
ATOM   8090  CG  GLU B 498      -1.676   8.525 -21.344  1.00  0.760          C  
ATOM   8091  CD  GLU B 498      -0.596   9.427 -21.983  1.00  0.760          C  
ATOM   8092  OE1 GLU B 498       0.516   9.429 -21.499  1.00  0.760          O  
ATOM   8093  OE2 GLU B 498      -0.886  10.092 -22.947  1.00  0.760          O  
ATOM   8094  H   GLU B 498      -0.781   7.906 -17.327  1.00  0.640          H  
ATOM   8095  HA  GLU B 498      -0.674  10.045 -19.289  1.00  0.660          H  
ATOM   8096 1HB  GLU B 498      -0.388   7.627 -19.866  1.00  0.910          H  
ATOM   8097 2HB  GLU B 498      -2.106   7.392 -19.571  1.00  0.910          H  
ATOM   8098 1HG  GLU B 498      -1.778   7.621 -21.943  1.00  0.910          H  
ATOM   8099 2HG  GLU B 498      -2.637   9.049 -21.368  1.00  0.910          H  
ATOM   8100  N   GLY B 499      -3.592   9.270 -17.943  1.00  0.450          N  
ATOM   8101  CA  GLY B 499      -4.918   9.796 -17.676  1.00  0.410          C  
ATOM   8102  C   GLY B 499      -4.828  11.211 -17.085  1.00  0.400          C  
ATOM   8103  O   GLY B 499      -5.677  12.057 -17.389  1.00  0.370          O  
ATOM   8104  H   GLY B 499      -3.334   8.371 -17.512  1.00  0.540          H  
ATOM   8105 1HA  GLY B 499      -5.498   9.807 -18.601  1.00  0.490          H  
ATOM   8106 2HA  GLY B 499      -5.425   9.131 -16.976  1.00  0.490          H  
ATOM   8107  N   GLU B 500      -3.794  11.482 -16.265  1.00  0.450          N  
ATOM   8108  CA  GLU B 500      -3.632  12.818 -15.701  1.00  0.480          C  
ATOM   8109  C   GLU B 500      -3.375  13.831 -16.808  1.00  0.470          C  
ATOM   8110  O   GLU B 500      -3.969  14.918 -16.812  1.00  0.470          O  
ATOM   8111  CB  GLU B 500      -2.438  12.924 -14.751  1.00  0.660          C  
ATOM   8112  CG  GLU B 500      -2.522  12.187 -13.462  1.00  0.660          C  
ATOM   8113  CD  GLU B 500      -1.356  12.498 -12.597  1.00  0.660          C  
ATOM   8114  OE1 GLU B 500      -0.343  12.908 -13.107  1.00  0.660          O  
ATOM   8115  OE2 GLU B 500      -1.484  12.376 -11.420  1.00  0.660          O  
ATOM   8116  H   GLU B 500      -3.176  10.707 -16.004  1.00  0.540          H  
ATOM   8117  HA  GLU B 500      -4.545  13.088 -15.179  1.00  0.580          H  
ATOM   8118 1HB  GLU B 500      -1.550  12.578 -15.261  1.00  0.790          H  
ATOM   8119 2HB  GLU B 500      -2.274  13.973 -14.506  1.00  0.790          H  
ATOM   8120 1HG  GLU B 500      -3.409  12.417 -12.966  1.00  0.790          H  
ATOM   8121 2HG  GLU B 500      -2.537  11.124 -13.663  1.00  0.790          H  
ATOM   8122  N   ARG B 501      -2.518  13.459 -17.772  1.00  0.460          N  
ATOM   8123  CA  ARG B 501      -2.220  14.332 -18.897  1.00  0.480          C  
ATOM   8124  C   ARG B 501      -3.475  14.623 -19.690  1.00  0.430          C  
ATOM   8125  O   ARG B 501      -3.705  15.766 -20.096  1.00  0.430          O  
ATOM   8126  CB  ARG B 501      -1.197  13.703 -19.831  1.00  0.660          C  
ATOM   8127  CG  ARG B 501       0.225  13.631 -19.331  1.00  0.660          C  
ATOM   8128  CD  ARG B 501       1.051  12.842 -20.277  1.00  0.660          C  
ATOM   8129  NE  ARG B 501       2.464  12.871 -19.949  1.00  0.660          N  
ATOM   8130  CZ  ARG B 501       3.403  12.054 -20.484  1.00  0.660          C  
ATOM   8131  NH1 ARG B 501       3.073  11.086 -21.336  1.00  0.660          N  
ATOM   8132  NH2 ARG B 501       4.676  12.219 -20.145  1.00  0.660          N  
ATOM   8133  H   ARG B 501      -2.020  12.565 -17.659  1.00  0.550          H  
ATOM   8134  HA  ARG B 501      -1.819  15.270 -18.512  1.00  0.580          H  
ATOM   8135 1HB  ARG B 501      -1.497  12.692 -20.070  1.00  0.800          H  
ATOM   8136 2HB  ARG B 501      -1.186  14.257 -20.767  1.00  0.800          H  
ATOM   8137 1HG  ARG B 501       0.641  14.634 -19.250  1.00  0.800          H  
ATOM   8138 2HG  ARG B 501       0.248  13.144 -18.357  1.00  0.800          H  
ATOM   8139 1HD  ARG B 501       0.714  11.807 -20.244  1.00  0.800          H  
ATOM   8140 2HD  ARG B 501       0.922  13.231 -21.285  1.00  0.800          H  
ATOM   8141  HE  ARG B 501       2.777  13.587 -19.307  1.00  0.800          H  
ATOM   8142 1HH1 ARG B 501       2.088  10.887 -21.586  1.00  0.800          H  
ATOM   8143 2HH1 ARG B 501       3.790  10.488 -21.721  1.00  0.800          H  
ATOM   8144 1HH2 ARG B 501       4.944  12.939 -19.488  1.00  0.800          H  
ATOM   8145 2HH2 ARG B 501       5.382  11.616 -20.540  1.00  0.800          H  
ATOM   8146  N   GLU B 502      -4.292  13.593 -19.898  1.00  0.400          N  
ATOM   8147  CA  GLU B 502      -5.519  13.765 -20.647  1.00  0.390          C  
ATOM   8148  C   GLU B 502      -6.478  14.715 -19.938  1.00  0.370          C  
ATOM   8149  O   GLU B 502      -7.097  15.548 -20.600  1.00  0.400          O  
ATOM   8150  CB  GLU B 502      -6.139  12.412 -20.936  1.00  0.550          C  
ATOM   8151  CG  GLU B 502      -5.321  11.605 -21.957  1.00  0.550          C  
ATOM   8152  CD  GLU B 502      -5.825  10.238 -22.132  1.00  0.550          C  
ATOM   8153  OE1 GLU B 502      -6.631   9.849 -21.335  1.00  0.550          O  
ATOM   8154  OE2 GLU B 502      -5.430   9.571 -23.054  1.00  0.550          O  
ATOM   8155  H   GLU B 502      -4.010  12.663 -19.564  1.00  0.480          H  
ATOM   8156  HA  GLU B 502      -5.263  14.208 -21.607  1.00  0.470          H  
ATOM   8157 1HB  GLU B 502      -6.202  11.838 -20.013  1.00  0.660          H  
ATOM   8158 2HB  GLU B 502      -7.147  12.543 -21.319  1.00  0.660          H  
ATOM   8159 1HG  GLU B 502      -5.345  12.123 -22.916  1.00  0.660          H  
ATOM   8160 2HG  GLU B 502      -4.281  11.565 -21.626  1.00  0.660          H  
ATOM   8161  N   MET B 503      -6.589  14.641 -18.602  1.00  0.350          N  
ATOM   8162  CA  MET B 503      -7.471  15.585 -17.918  1.00  0.360          C  
ATOM   8163  C   MET B 503      -6.972  17.014 -18.079  1.00  0.370          C  
ATOM   8164  O   MET B 503      -7.781  17.933 -18.233  1.00  0.400          O  
ATOM   8165  CB  MET B 503      -7.634  15.239 -16.448  1.00  0.500          C  
ATOM   8166  CG  MET B 503      -8.444  13.984 -16.183  1.00  0.500          C  
ATOM   8167  SD  MET B 503     -10.170  14.114 -16.723  1.00  0.500          S  
ATOM   8168  CE  MET B 503     -10.679  12.398 -16.939  1.00  0.500          C  
ATOM   8169  H   MET B 503      -6.113  13.883 -18.099  1.00  0.420          H  
ATOM   8170  HA  MET B 503      -8.448  15.530 -18.381  1.00  0.430          H  
ATOM   8171 1HB  MET B 503      -6.643  15.078 -16.033  1.00  0.600          H  
ATOM   8172 2HB  MET B 503      -8.083  16.074 -15.912  1.00  0.600          H  
ATOM   8173 1HG  MET B 503      -7.982  13.125 -16.665  1.00  0.600          H  
ATOM   8174 2HG  MET B 503      -8.446  13.830 -15.109  1.00  0.600          H  
ATOM   8175 1HE  MET B 503     -11.721  12.373 -17.240  1.00  0.600          H  
ATOM   8176 2HE  MET B 503     -10.066  11.927 -17.711  1.00  0.600          H  
ATOM   8177 3HE  MET B 503     -10.562  11.857 -16.018  1.00  0.600          H  
ATOM   8178  N   MET B 504      -5.650  17.208 -18.066  1.00  0.360          N  
ATOM   8179  CA  MET B 504      -5.096  18.547 -18.244  1.00  0.370          C  
ATOM   8180  C   MET B 504      -5.430  19.081 -19.643  1.00  0.390          C  
ATOM   8181  O   MET B 504      -5.773  20.260 -19.805  1.00  0.400          O  
ATOM   8182  CB  MET B 504      -3.592  18.510 -18.003  1.00  0.510          C  
ATOM   8183  CG  MET B 504      -3.207  18.238 -16.540  1.00  0.510          C  
ATOM   8184  SD  MET B 504      -3.782  19.483 -15.389  1.00  0.510          S  
ATOM   8185  CE  MET B 504      -2.633  20.764 -15.786  1.00  0.510          C  
ATOM   8186  H   MET B 504      -5.037  16.408 -17.866  1.00  0.430          H  
ATOM   8187  HA  MET B 504      -5.557  19.212 -17.517  1.00  0.440          H  
ATOM   8188 1HB  MET B 504      -3.159  17.711 -18.595  1.00  0.620          H  
ATOM   8189 2HB  MET B 504      -3.136  19.432 -18.342  1.00  0.620          H  
ATOM   8190 1HG  MET B 504      -3.615  17.286 -16.231  1.00  0.620          H  
ATOM   8191 2HG  MET B 504      -2.115  18.179 -16.464  1.00  0.620          H  
ATOM   8192 1HE  MET B 504      -2.810  21.613 -15.151  1.00  0.620          H  
ATOM   8193 2HE  MET B 504      -1.621  20.399 -15.626  1.00  0.620          H  
ATOM   8194 3HE  MET B 504      -2.739  21.054 -16.823  1.00  0.620          H  
ATOM   8195  N   GLN B 505      -5.366  18.196 -20.650  1.00  0.400          N  
ATOM   8196  CA  GLN B 505      -5.701  18.549 -22.026  1.00  0.440          C  
ATOM   8197  C   GLN B 505      -7.182  18.916 -22.136  1.00  0.440          C  
ATOM   8198  O   GLN B 505      -7.543  19.863 -22.847  1.00  0.450          O  
ATOM   8199  CB  GLN B 505      -5.387  17.374 -22.956  1.00  0.600          C  
ATOM   8200  CG  GLN B 505      -3.904  17.080 -23.133  1.00  0.600          C  
ATOM   8201  CD  GLN B 505      -3.674  15.766 -23.857  1.00  0.600          C  
ATOM   8202  OE1 GLN B 505      -4.621  14.995 -24.045  1.00  0.600          O  
ATOM   8203  NE2 GLN B 505      -2.437  15.501 -24.256  1.00  0.600          N  
ATOM   8204  H   GLN B 505      -5.009  17.256 -20.440  1.00  0.480          H  
ATOM   8205  HA  GLN B 505      -5.107  19.411 -22.322  1.00  0.530          H  
ATOM   8206 1HB  GLN B 505      -5.859  16.479 -22.568  1.00  0.720          H  
ATOM   8207 2HB  GLN B 505      -5.813  17.562 -23.938  1.00  0.720          H  
ATOM   8208 1HG  GLN B 505      -3.463  17.877 -23.726  1.00  0.720          H  
ATOM   8209 2HG  GLN B 505      -3.424  17.036 -22.164  1.00  0.720          H  
ATOM   8210 1HE2 GLN B 505      -2.237  14.641 -24.732  1.00  0.720          H  
ATOM   8211 2HE2 GLN B 505      -1.700  16.155 -24.080  1.00  0.720          H  
ATOM   8212  N   LEU B 506      -8.033  18.173 -21.421  1.00  0.430          N  
ATOM   8213  CA  LEU B 506      -9.469  18.413 -21.382  1.00  0.450          C  
ATOM   8214  C   LEU B 506      -9.772  19.768 -20.717  1.00  0.360          C  
ATOM   8215  O   LEU B 506     -10.669  20.483 -21.171  1.00  0.340          O  
ATOM   8216  CB  LEU B 506     -10.146  17.204 -20.722  1.00  0.620          C  
ATOM   8217  CG  LEU B 506     -10.096  15.874 -21.612  1.00  0.620          C  
ATOM   8218  CD1 LEU B 506     -10.477  14.663 -20.797  1.00  0.620          C  
ATOM   8219  CD2 LEU B 506     -11.085  15.996 -22.767  1.00  0.620          C  
ATOM   8220  H   LEU B 506      -7.653  17.362 -20.920  1.00  0.520          H  
ATOM   8221  HA  LEU B 506      -9.819  18.472 -22.403  1.00  0.540          H  
ATOM   8222 1HB  LEU B 506      -9.661  17.004 -19.776  1.00  0.750          H  
ATOM   8223 2HB  LEU B 506     -11.191  17.441 -20.532  1.00  0.750          H  
ATOM   8224  HG  LEU B 506      -9.094  15.732 -22.002  1.00  0.750          H  
ATOM   8225 1HD1 LEU B 506     -10.445  13.778 -21.424  1.00  0.750          H  
ATOM   8226 2HD1 LEU B 506      -9.792  14.540 -19.967  1.00  0.750          H  
ATOM   8227 3HD1 LEU B 506     -11.455  14.799 -20.440  1.00  0.750          H  
ATOM   8228 1HD2 LEU B 506     -11.060  15.085 -23.368  1.00  0.750          H  
ATOM   8229 2HD2 LEU B 506     -12.085  16.132 -22.367  1.00  0.750          H  
ATOM   8230 3HD2 LEU B 506     -10.847  16.835 -23.405  1.00  0.750          H  
ATOM   8231  N   ILE B 507      -9.018  20.142 -19.675  1.00  0.360          N  
ATOM   8232  CA  ILE B 507      -9.160  21.472 -19.077  1.00  0.350          C  
ATOM   8233  C   ILE B 507      -8.798  22.571 -20.072  1.00  0.340          C  
ATOM   8234  O   ILE B 507      -9.512  23.577 -20.188  1.00  0.330          O  
ATOM   8235  CB  ILE B 507      -8.366  21.630 -17.761  1.00  0.490          C  
ATOM   8236  CG1 ILE B 507      -9.041  20.764 -16.641  1.00  0.490          C  
ATOM   8237  CG2 ILE B 507      -8.200  23.103 -17.422  1.00  0.490          C  
ATOM   8238  CD1 ILE B 507      -8.221  20.601 -15.353  1.00  0.490          C  
ATOM   8239  H   ILE B 507      -8.358  19.461 -19.278  1.00  0.430          H  
ATOM   8240  HA  ILE B 507     -10.212  21.604 -18.819  1.00  0.420          H  
ATOM   8241  HB  ILE B 507      -7.369  21.199 -17.897  1.00  0.590          H  
ATOM   8242 1HG1 ILE B 507      -9.999  21.217 -16.383  1.00  0.590          H  
ATOM   8243 2HG1 ILE B 507      -9.232  19.771 -17.047  1.00  0.590          H  
ATOM   8244 1HG2 ILE B 507      -7.630  23.223 -16.511  1.00  0.590          H  
ATOM   8245 2HG2 ILE B 507      -7.676  23.603 -18.219  1.00  0.590          H  
ATOM   8246 3HG2 ILE B 507      -9.150  23.550 -17.313  1.00  0.590          H  
ATOM   8247 1HD1 ILE B 507      -8.781  19.980 -14.652  1.00  0.590          H  
ATOM   8248 2HD1 ILE B 507      -7.267  20.119 -15.582  1.00  0.590          H  
ATOM   8249 3HD1 ILE B 507      -8.036  21.567 -14.898  1.00  0.590          H  
ATOM   8250  N   LYS B 508      -7.668  22.408 -20.769  1.00  0.350          N  
ATOM   8251  CA  LYS B 508      -7.279  23.389 -21.770  1.00  0.370          C  
ATOM   8252  C   LYS B 508      -8.336  23.467 -22.876  1.00  0.360          C  
ATOM   8253  O   LYS B 508      -8.640  24.563 -23.363  1.00  0.360          O  
ATOM   8254  CB  LYS B 508      -5.898  23.071 -22.324  1.00  0.510          C  
ATOM   8255  CG  LYS B 508      -4.770  23.333 -21.321  1.00  0.510          C  
ATOM   8256  CD  LYS B 508      -3.415  22.977 -21.902  1.00  0.510          C  
ATOM   8257  CE  LYS B 508      -2.273  23.276 -20.932  1.00  0.510          C  
ATOM   8258  NZ  LYS B 508      -0.961  22.882 -21.524  1.00  0.510          N  
ATOM   8259  H   LYS B 508      -7.079  21.588 -20.588  1.00  0.420          H  
ATOM   8260  HA  LYS B 508      -7.230  24.366 -21.291  1.00  0.440          H  
ATOM   8261 1HB  LYS B 508      -5.859  22.016 -22.606  1.00  0.610          H  
ATOM   8262 2HB  LYS B 508      -5.715  23.659 -23.221  1.00  0.610          H  
ATOM   8263 1HG  LYS B 508      -4.780  24.384 -21.035  1.00  0.610          H  
ATOM   8264 2HG  LYS B 508      -4.944  22.731 -20.427  1.00  0.610          H  
ATOM   8265 1HD  LYS B 508      -3.399  21.911 -22.139  1.00  0.610          H  
ATOM   8266 2HD  LYS B 508      -3.254  23.538 -22.823  1.00  0.610          H  
ATOM   8267 1HE  LYS B 508      -2.255  24.343 -20.711  1.00  0.610          H  
ATOM   8268 2HE  LYS B 508      -2.422  22.724 -20.000  1.00  0.610          H  
ATOM   8269 1HZ  LYS B 508      -0.200  23.088 -20.886  1.00  0.610          H  
ATOM   8270 2HZ  LYS B 508      -0.966  21.887 -21.721  1.00  0.610          H  
ATOM   8271 3HZ  LYS B 508      -0.816  23.393 -22.379  1.00  0.610          H  
ATOM   8272  N   THR B 509      -8.909  22.309 -23.242  1.00  0.360          N  
ATOM   8273  CA  THR B 509      -9.956  22.223 -24.248  1.00  0.360          C  
ATOM   8274  C   THR B 509     -11.159  23.023 -23.783  1.00  0.330          C  
ATOM   8275  O   THR B 509     -11.734  23.782 -24.561  1.00  0.340          O  
ATOM   8276  CB  THR B 509     -10.376  20.761 -24.518  1.00  0.500          C  
ATOM   8277  OG1 THR B 509      -9.251  20.020 -25.032  1.00  0.500          O  
ATOM   8278  CG2 THR B 509     -11.537  20.709 -25.520  1.00  0.500          C  
ATOM   8279  H   THR B 509      -8.568  21.442 -22.830  1.00  0.430          H  
ATOM   8280  HA  THR B 509      -9.587  22.652 -25.177  1.00  0.430          H  
ATOM   8281  HB  THR B 509     -10.701  20.308 -23.604  1.00  0.600          H  
ATOM   8282  HG1 THR B 509      -8.539  20.000 -24.353  1.00  0.600          H  
ATOM   8283 1HG2 THR B 509     -11.815  19.670 -25.690  1.00  0.600          H  
ATOM   8284 2HG2 THR B 509     -12.396  21.249 -25.132  1.00  0.600          H  
ATOM   8285 3HG2 THR B 509     -11.221  21.162 -26.460  1.00  0.600          H  
ATOM   8286  N   ALA B 510     -11.552  22.866 -22.516  1.00  0.300          N  
ATOM   8287  CA  ALA B 510     -12.698  23.595 -22.012  1.00  0.280          C  
ATOM   8288  C   ALA B 510     -12.492  25.103 -22.183  1.00  0.270          C  
ATOM   8289  O   ALA B 510     -13.413  25.786 -22.635  1.00  0.290          O  
ATOM   8290  CB  ALA B 510     -12.929  23.241 -20.556  1.00  0.400          C  
ATOM   8291  H   ALA B 510     -11.083  22.170 -21.928  1.00  0.360          H  
ATOM   8292  HA  ALA B 510     -13.571  23.303 -22.592  1.00  0.340          H  
ATOM   8293 1HB  ALA B 510     -13.788  23.756 -20.178  1.00  0.480          H  
ATOM   8294 2HB  ALA B 510     -13.083  22.165 -20.470  1.00  0.480          H  
ATOM   8295 3HB  ALA B 510     -12.056  23.525 -19.981  1.00  0.480          H  
ATOM   8296  N   LYS B 511     -11.270  25.611 -21.932  1.00  0.270          N  
ATOM   8297  CA  LYS B 511     -10.989  27.035 -22.178  1.00  0.270          C  
ATOM   8298  C   LYS B 511     -11.163  27.372 -23.669  1.00  0.300          C  
ATOM   8299  O   LYS B 511     -11.804  28.359 -24.034  1.00  0.300          O  
ATOM   8300  CB  LYS B 511      -9.588  27.432 -21.693  1.00  0.380          C  
ATOM   8301  CG  LYS B 511      -9.213  28.934 -21.915  1.00  0.380          C  
ATOM   8302  CD  LYS B 511      -7.827  29.307 -21.294  1.00  0.380          C  
ATOM   8303  CE  LYS B 511      -7.446  30.779 -21.563  1.00  0.380          C  
ATOM   8304  NZ  LYS B 511      -6.133  31.188 -20.906  1.00  0.380          N  
ATOM   8305  H   LYS B 511     -10.565  24.997 -21.506  1.00  0.320          H  
ATOM   8306  HA  LYS B 511     -11.711  27.626 -21.617  1.00  0.320          H  
ATOM   8307 1HB  LYS B 511      -9.543  27.251 -20.633  1.00  0.450          H  
ATOM   8308 2HB  LYS B 511      -8.837  26.805 -22.169  1.00  0.450          H  
ATOM   8309 1HG  LYS B 511      -9.186  29.148 -22.984  1.00  0.450          H  
ATOM   8310 2HG  LYS B 511      -9.982  29.559 -21.462  1.00  0.450          H  
ATOM   8311 1HD  LYS B 511      -7.870  29.179 -20.238  1.00  0.450          H  
ATOM   8312 2HD  LYS B 511      -7.053  28.651 -21.691  1.00  0.450          H  
ATOM   8313 1HE  LYS B 511      -7.357  30.920 -22.638  1.00  0.450          H  
ATOM   8314 2HE  LYS B 511      -8.235  31.426 -21.188  1.00  0.450          H  
ATOM   8315 1HZ  LYS B 511      -5.940  32.155 -21.120  1.00  0.450          H  
ATOM   8316 2HZ  LYS B 511      -6.168  31.105 -19.863  1.00  0.450          H  
ATOM   8317 3HZ  LYS B 511      -5.375  30.623 -21.241  1.00  0.450          H  
ATOM   8318  N   GLN B 512     -10.640  26.521 -24.552  1.00  0.340          N  
ATOM   8319  CA  GLN B 512     -10.744  26.742 -26.001  1.00  0.370          C  
ATOM   8320  C   GLN B 512     -12.214  26.786 -26.451  1.00  0.370          C  
ATOM   8321  O   GLN B 512     -12.586  27.557 -27.342  1.00  0.400          O  
ATOM   8322  CB  GLN B 512      -9.989  25.647 -26.749  1.00  0.510          C  
ATOM   8323  CG  GLN B 512      -8.475  25.711 -26.590  1.00  0.510          C  
ATOM   8324  CD  GLN B 512      -7.822  24.487 -27.152  1.00  0.510          C  
ATOM   8325  OE1 GLN B 512      -8.538  23.529 -27.445  1.00  0.510          O  
ATOM   8326  NE2 GLN B 512      -6.505  24.499 -27.304  1.00  0.510          N  
ATOM   8327  H   GLN B 512     -10.093  25.728 -24.193  1.00  0.410          H  
ATOM   8328  HA  GLN B 512     -10.287  27.702 -26.235  1.00  0.440          H  
ATOM   8329 1HB  GLN B 512     -10.332  24.681 -26.409  1.00  0.610          H  
ATOM   8330 2HB  GLN B 512     -10.217  25.717 -27.810  1.00  0.610          H  
ATOM   8331 1HG  GLN B 512      -8.100  26.579 -27.127  1.00  0.610          H  
ATOM   8332 2HG  GLN B 512      -8.226  25.788 -25.535  1.00  0.610          H  
ATOM   8333 1HE2 GLN B 512      -6.037  23.697 -27.678  1.00  0.610          H  
ATOM   8334 2HE2 GLN B 512      -5.976  25.309 -27.047  1.00  0.610          H  
ATOM   8335  N   GLN B 513     -13.054  25.998 -25.775  1.00  0.360          N  
ATOM   8336  CA  GLN B 513     -14.493  25.899 -26.021  1.00  0.370          C  
ATOM   8337  C   GLN B 513     -15.295  26.967 -25.257  1.00  0.360          C  
ATOM   8338  O   GLN B 513     -16.530  26.938 -25.248  1.00  0.390          O  
ATOM   8339  CB  GLN B 513     -15.001  24.493 -25.666  1.00  0.510          C  
ATOM   8340  CG  GLN B 513     -14.395  23.379 -26.521  1.00  0.510          C  
ATOM   8341  CD  GLN B 513     -14.755  23.518 -27.975  1.00  0.510          C  
ATOM   8342  OE1 GLN B 513     -15.934  23.528 -28.335  1.00  0.510          O  
ATOM   8343  NE2 GLN B 513     -13.750  23.645 -28.829  1.00  0.510          N  
ATOM   8344  H   GLN B 513     -12.638  25.359 -25.089  1.00  0.430          H  
ATOM   8345  HA  GLN B 513     -14.665  26.065 -27.083  1.00  0.440          H  
ATOM   8346 1HB  GLN B 513     -14.764  24.282 -24.621  1.00  0.620          H  
ATOM   8347 2HB  GLN B 513     -16.082  24.456 -25.773  1.00  0.620          H  
ATOM   8348 1HG  GLN B 513     -13.313  23.421 -26.444  1.00  0.620          H  
ATOM   8349 2HG  GLN B 513     -14.759  22.421 -26.162  1.00  0.620          H  
ATOM   8350 1HE2 GLN B 513     -13.933  23.749 -29.809  1.00  0.620          H  
ATOM   8351 2HE2 GLN B 513     -12.807  23.651 -28.492  1.00  0.620          H  
ATOM   8352  N   GLN B 514     -14.581  27.925 -24.650  1.00  0.320          N  
ATOM   8353  CA  GLN B 514     -15.085  29.062 -23.886  1.00  0.310          C  
ATOM   8354  C   GLN B 514     -15.795  28.731 -22.585  1.00  0.290          C  
ATOM   8355  O   GLN B 514     -16.824  29.333 -22.261  1.00  0.310          O  
ATOM   8356  CB  GLN B 514     -16.023  29.908 -24.757  1.00  0.440          C  
ATOM   8357  CG  GLN B 514     -15.360  30.467 -25.998  1.00  0.440          C  
ATOM   8358  CD  GLN B 514     -14.335  31.512 -25.675  1.00  0.440          C  
ATOM   8359  OE1 GLN B 514     -14.664  32.606 -25.202  1.00  0.440          O  
ATOM   8360  NE2 GLN B 514     -13.074  31.187 -25.917  1.00  0.440          N  
ATOM   8361  H   GLN B 514     -13.562  27.862 -24.675  1.00  0.380          H  
ATOM   8362  HA  GLN B 514     -14.219  29.672 -23.618  1.00  0.370          H  
ATOM   8363 1HB  GLN B 514     -16.893  29.333 -25.054  1.00  0.530          H  
ATOM   8364 2HB  GLN B 514     -16.383  30.753 -24.175  1.00  0.530          H  
ATOM   8365 1HG  GLN B 514     -14.862  29.657 -26.532  1.00  0.530          H  
ATOM   8366 2HG  GLN B 514     -16.122  30.915 -26.631  1.00  0.530          H  
ATOM   8367 1HE2 GLN B 514     -12.340  31.838 -25.723  1.00  0.530          H  
ATOM   8368 2HE2 GLN B 514     -12.846  30.283 -26.303  1.00  0.530          H  
ATOM   8369  N   ARG B 515     -15.205  27.840 -21.791  1.00  0.260          N  
ATOM   8370  CA  ARG B 515     -15.721  27.522 -20.471  1.00  0.250          C  
ATOM   8371  C   ARG B 515     -14.609  27.894 -19.492  1.00  0.250          C  
ATOM   8372  O   ARG B 515     -13.429  27.644 -19.756  1.00  0.310          O  
ATOM   8373  CB  ARG B 515     -16.077  26.046 -20.379  1.00  0.350          C  
ATOM   8374  CG  ARG B 515     -17.013  25.566 -21.510  1.00  0.350          C  
ATOM   8375  CD  ARG B 515     -18.411  26.022 -21.346  1.00  0.350          C  
ATOM   8376  NE  ARG B 515     -19.177  25.844 -22.574  1.00  0.350          N  
ATOM   8377  CZ  ARG B 515     -20.454  26.251 -22.764  1.00  0.350          C  
ATOM   8378  NH1 ARG B 515     -21.130  26.820 -21.784  1.00  0.350          N  
ATOM   8379  NH2 ARG B 515     -21.015  26.083 -23.954  1.00  0.350          N  
ATOM   8380  H   ARG B 515     -14.387  27.323 -22.125  1.00  0.310          H  
ATOM   8381  HA  ARG B 515     -16.597  28.137 -20.251  1.00  0.300          H  
ATOM   8382 1HB  ARG B 515     -15.179  25.463 -20.412  1.00  0.420          H  
ATOM   8383 2HB  ARG B 515     -16.573  25.854 -19.426  1.00  0.420          H  
ATOM   8384 1HG  ARG B 515     -16.650  25.925 -22.475  1.00  0.420          H  
ATOM   8385 2HG  ARG B 515     -17.019  24.479 -21.522  1.00  0.420          H  
ATOM   8386 1HD  ARG B 515     -18.869  25.412 -20.573  1.00  0.420          H  
ATOM   8387 2HD  ARG B 515     -18.447  27.072 -21.066  1.00  0.420          H  
ATOM   8388  HE  ARG B 515     -18.698  25.422 -23.360  1.00  0.420          H  
ATOM   8389 1HH1 ARG B 515     -20.708  26.918 -20.845  1.00  0.420          H  
ATOM   8390 2HH1 ARG B 515     -22.077  27.155 -21.939  1.00  0.420          H  
ATOM   8391 1HH2 ARG B 515     -20.476  25.663 -24.707  1.00  0.420          H  
ATOM   8392 2HH2 ARG B 515     -21.969  26.382 -24.118  1.00  0.420          H  
ATOM   8393  N   THR B 516     -14.964  28.513 -18.376  1.00  0.260          N  
ATOM   8394  CA  THR B 516     -13.964  28.962 -17.411  1.00  0.320          C  
ATOM   8395  C   THR B 516     -13.577  27.808 -16.500  1.00  0.240          C  
ATOM   8396  O   THR B 516     -14.454  27.070 -16.049  1.00  0.240          O  
ATOM   8397  CB  THR B 516     -14.487  30.120 -16.548  1.00  0.420          C  
ATOM   8398  OG1 THR B 516     -14.962  31.201 -17.388  1.00  0.420          O  
ATOM   8399  CG2 THR B 516     -13.285  30.642 -15.766  1.00  0.420          C  
ATOM   8400  H   THR B 516     -15.956  28.681 -18.176  1.00  0.310          H  
ATOM   8401  HA  THR B 516     -13.069  29.282 -17.943  1.00  0.380          H  
ATOM   8402  HB  THR B 516     -15.280  29.787 -15.881  1.00  0.510          H  
ATOM   8403  HG1 THR B 516     -15.778  30.904 -17.838  1.00  0.510          H  
ATOM   8404 1HG2 THR B 516     -13.548  31.446 -15.181  1.00  0.510          H  
ATOM   8405 2HG2 THR B 516     -12.859  29.893 -15.124  1.00  0.510          H  
ATOM   8406 3HG2 THR B 516     -12.552  30.964 -16.470  1.00  0.510          H  
ATOM   8407  N   VAL B 517     -12.281  27.640 -16.212  1.00  0.230          N  
ATOM   8408  CA  VAL B 517     -11.906  26.533 -15.344  1.00  0.240          C  
ATOM   8409  C   VAL B 517     -11.196  26.948 -14.083  1.00  0.270          C  
ATOM   8410  O   VAL B 517     -10.296  27.785 -14.092  1.00  0.350          O  
ATOM   8411  CB  VAL B 517     -11.058  25.460 -16.062  1.00  0.330          C  
ATOM   8412  CG1 VAL B 517     -10.670  24.361 -15.025  1.00  0.330          C  
ATOM   8413  CG2 VAL B 517     -11.873  24.883 -17.235  1.00  0.330          C  
ATOM   8414  H   VAL B 517     -11.588  28.325 -16.539  1.00  0.280          H  
ATOM   8415  HA  VAL B 517     -12.820  26.033 -15.036  1.00  0.290          H  
ATOM   8416  HB  VAL B 517     -10.161  25.869 -16.438  1.00  0.400          H  
ATOM   8417 1HG1 VAL B 517     -10.114  23.571 -15.464  1.00  0.400          H  
ATOM   8418 2HG1 VAL B 517     -10.071  24.764 -14.219  1.00  0.400          H  
ATOM   8419 3HG1 VAL B 517     -11.574  23.974 -14.633  1.00  0.400          H  
ATOM   8420 1HG2 VAL B 517     -11.299  24.118 -17.751  1.00  0.400          H  
ATOM   8421 2HG2 VAL B 517     -12.787  24.455 -16.856  1.00  0.400          H  
ATOM   8422 3HG2 VAL B 517     -12.116  25.681 -17.944  1.00  0.400          H  
ATOM   8423  N   PHE B 518     -11.669  26.368 -12.995  1.00  0.240          N  
ATOM   8424  CA  PHE B 518     -11.119  26.563 -11.682  1.00  0.280          C  
ATOM   8425  C   PHE B 518     -10.650  25.215 -11.173  1.00  0.290          C  
ATOM   8426  O   PHE B 518     -11.420  24.257 -11.171  1.00  0.430          O  
ATOM   8427  CB  PHE B 518     -12.203  27.079 -10.779  1.00  0.380          C  
ATOM   8428  CG  PHE B 518     -12.748  28.313 -11.278  1.00  0.380          C  
ATOM   8429  CD1 PHE B 518     -13.773  28.290 -12.213  1.00  0.380          C  
ATOM   8430  CD2 PHE B 518     -12.260  29.502 -10.873  1.00  0.380          C  
ATOM   8431  CE1 PHE B 518     -14.253  29.436 -12.703  1.00  0.380          C  
ATOM   8432  CE2 PHE B 518     -12.768  30.626 -11.381  1.00  0.380          C  
ATOM   8433  CZ  PHE B 518     -13.749  30.593 -12.277  1.00  0.380          C  
ATOM   8434  H   PHE B 518     -12.482  25.754 -13.106  1.00  0.290          H  
ATOM   8435  HA  PHE B 518     -10.288  27.258 -11.734  1.00  0.340          H  
ATOM   8436 1HB  PHE B 518     -12.968  26.357 -10.735  1.00  0.450          H  
ATOM   8437 2HB  PHE B 518     -11.819  27.238  -9.772  1.00  0.450          H  
ATOM   8438  HD1 PHE B 518     -14.178  27.342 -12.558  1.00  0.450          H  
ATOM   8439  HD2 PHE B 518     -11.454  29.542 -10.141  1.00  0.450          H  
ATOM   8440  HE1 PHE B 518     -15.042  29.430 -13.448  1.00  0.450          H  
ATOM   8441  HE2 PHE B 518     -12.401  31.545 -11.081  1.00  0.450          H  
ATOM   8442  HZ  PHE B 518     -14.125  31.496 -12.643  1.00  0.450          H  
ATOM   8443  N   MET B 519      -9.401  25.114 -10.764  1.00  0.290          N  
ATOM   8444  CA  MET B 519      -8.891  23.836 -10.278  1.00  0.320          C  
ATOM   8445  C   MET B 519      -8.281  23.910  -8.889  1.00  0.270          C  
ATOM   8446  O   MET B 519      -7.438  24.757  -8.606  1.00  0.300          O  
ATOM   8447  CB  MET B 519      -7.868  23.274 -11.280  1.00  0.440          C  
ATOM   8448  CG  MET B 519      -7.212  21.936 -10.866  1.00  0.440          C  
ATOM   8449  SD  MET B 519      -6.129  21.184 -12.162  1.00  0.440          S  
ATOM   8450  CE  MET B 519      -4.674  22.216 -12.222  1.00  0.440          C  
ATOM   8451  H   MET B 519      -8.806  25.945 -10.821  1.00  0.350          H  
ATOM   8452  HA  MET B 519      -9.723  23.137 -10.216  1.00  0.380          H  
ATOM   8453 1HB  MET B 519      -8.358  23.122 -12.240  1.00  0.520          H  
ATOM   8454 2HB  MET B 519      -7.099  23.995 -11.429  1.00  0.520          H  
ATOM   8455 1HG  MET B 519      -6.604  22.097  -9.978  1.00  0.520          H  
ATOM   8456 2HG  MET B 519      -7.994  21.228 -10.607  1.00  0.520          H  
ATOM   8457 1HE  MET B 519      -3.999  21.842 -12.974  1.00  0.520          H  
ATOM   8458 2HE  MET B 519      -4.964  23.203 -12.490  1.00  0.520          H  
ATOM   8459 3HE  MET B 519      -4.174  22.228 -11.256  1.00  0.520          H  
ATOM   8460  N   ILE B 520      -8.667  22.971  -8.046  1.00  0.250          N  
ATOM   8461  CA  ILE B 520      -8.085  22.881  -6.716  1.00  0.330          C  
ATOM   8462  C   ILE B 520      -7.190  21.674  -6.677  1.00  0.320          C  
ATOM   8463  O   ILE B 520      -7.660  20.563  -6.932  1.00  0.360          O  
ATOM   8464  CB  ILE B 520      -9.122  22.677  -5.590  1.00  0.430          C  
ATOM   8465  CG1 ILE B 520     -10.125  23.820  -5.486  1.00  0.430          C  
ATOM   8466  CG2 ILE B 520      -8.382  22.535  -4.294  1.00  0.430          C  
ATOM   8467  CD1 ILE B 520     -11.285  23.511  -4.554  1.00  0.430          C  
ATOM   8468  H   ILE B 520      -9.385  22.304  -8.358  1.00  0.300          H  
ATOM   8469  HA  ILE B 520      -7.485  23.767  -6.507  1.00  0.400          H  
ATOM   8470  HB  ILE B 520      -9.672  21.772  -5.762  1.00  0.520          H  
ATOM   8471 1HG1 ILE B 520      -9.627  24.678  -5.087  1.00  0.520          H  
ATOM   8472 2HG1 ILE B 520     -10.514  24.062  -6.473  1.00  0.520          H  
ATOM   8473 1HG2 ILE B 520      -9.064  22.353  -3.501  1.00  0.520          H  
ATOM   8474 2HG2 ILE B 520      -7.695  21.699  -4.323  1.00  0.520          H  
ATOM   8475 3HG2 ILE B 520      -7.824  23.458  -4.105  1.00  0.520          H  
ATOM   8476 1HD1 ILE B 520     -11.914  24.354  -4.497  1.00  0.520          H  
ATOM   8477 2HD1 ILE B 520     -11.842  22.653  -4.931  1.00  0.520          H  
ATOM   8478 3HD1 ILE B 520     -10.948  23.295  -3.560  1.00  0.520          H  
ATOM   8479  N   THR B 521      -5.916  21.863  -6.352  1.00  0.310          N  
ATOM   8480  CA  THR B 521      -5.081  20.669  -6.278  1.00  0.330          C  
ATOM   8481  C   THR B 521      -3.769  20.826  -5.538  1.00  0.330          C  
ATOM   8482  O   THR B 521      -3.120  21.868  -5.588  1.00  0.510          O  
ATOM   8483  CB  THR B 521      -4.779  20.081  -7.672  1.00  0.450          C  
ATOM   8484  OG1 THR B 521      -4.072  18.840  -7.509  1.00  0.450          O  
ATOM   8485  CG2 THR B 521      -3.918  21.020  -8.480  1.00  0.450          C  
ATOM   8486  H   THR B 521      -5.586  22.810  -6.118  1.00  0.370          H  
ATOM   8487  HA  THR B 521      -5.655  19.927  -5.741  1.00  0.400          H  
ATOM   8488  HB  THR B 521      -5.703  19.896  -8.209  1.00  0.540          H  
ATOM   8489  HG1 THR B 521      -4.690  18.166  -7.108  1.00  0.540          H  
ATOM   8490 1HG2 THR B 521      -3.713  20.576  -9.453  1.00  0.540          H  
ATOM   8491 2HG2 THR B 521      -4.438  21.967  -8.613  1.00  0.540          H  
ATOM   8492 3HG2 THR B 521      -2.984  21.185  -7.967  1.00  0.540          H  
ATOM   8493  N   HIS B 522      -3.324  19.716  -4.949  1.00  0.360          N  
ATOM   8494  CA  HIS B 522      -2.002  19.621  -4.323  1.00  0.340          C  
ATOM   8495  C   HIS B 522      -0.894  19.350  -5.356  1.00  0.310          C  
ATOM   8496  O   HIS B 522       0.306  19.443  -5.059  1.00  0.300          O  
ATOM   8497  CB  HIS B 522      -1.976  18.529  -3.260  1.00  0.480          C  
ATOM   8498  CG  HIS B 522      -2.142  17.162  -3.801  1.00  0.480          C  
ATOM   8499  ND1 HIS B 522      -3.299  16.739  -4.385  1.00  0.480          N  
ATOM   8500  CD2 HIS B 522      -1.300  16.112  -3.827  1.00  0.480          C  
ATOM   8501  CE1 HIS B 522      -3.168  15.484  -4.771  1.00  0.480          C  
ATOM   8502  NE2 HIS B 522      -1.967  15.073  -4.441  1.00  0.480          N  
ATOM   8503  H   HIS B 522      -3.975  18.923  -4.917  1.00  0.430          H  
ATOM   8504  HA  HIS B 522      -1.778  20.561  -3.827  1.00  0.410          H  
ATOM   8505 1HB  HIS B 522      -1.024  18.568  -2.739  1.00  0.580          H  
ATOM   8506 2HB  HIS B 522      -2.762  18.703  -2.524  1.00  0.580          H  
ATOM   8507  HD1 HIS B 522      -4.196  17.194  -4.273  1.00  0.580          H  
ATOM   8508  HD2 HIS B 522      -0.277  15.980  -3.469  1.00  0.580          H  
ATOM   8509  HE1 HIS B 522      -3.994  14.978  -5.273  1.00  0.580          H  
ATOM   8510  N   GLN B 523      -1.280  19.046  -6.589  1.00  0.310          N  
ATOM   8511  CA  GLN B 523      -0.305  18.754  -7.624  1.00  0.320          C  
ATOM   8512  C   GLN B 523       0.201  20.032  -8.237  1.00  0.310          C  
ATOM   8513  O   GLN B 523      -0.253  20.448  -9.310  1.00  0.320          O  
ATOM   8514  CB  GLN B 523      -0.855  17.831  -8.708  1.00  0.440          C  
ATOM   8515  CG  GLN B 523      -1.160  16.438  -8.220  1.00  0.440          C  
ATOM   8516  CD  GLN B 523      -1.604  15.500  -9.343  1.00  0.440          C  
ATOM   8517  OE1 GLN B 523      -2.594  15.764 -10.046  1.00  0.440          O  
ATOM   8518  NE2 GLN B 523      -0.845  14.427  -9.519  1.00  0.440          N  
ATOM   8519  H   GLN B 523      -2.278  19.010  -6.802  1.00  0.370          H  
ATOM   8520  HA  GLN B 523       0.547  18.249  -7.167  1.00  0.380          H  
ATOM   8521 1HB  GLN B 523      -1.771  18.257  -9.116  1.00  0.530          H  
ATOM   8522 2HB  GLN B 523      -0.130  17.752  -9.522  1.00  0.530          H  
ATOM   8523 1HG  GLN B 523      -0.266  16.024  -7.756  1.00  0.530          H  
ATOM   8524 2HG  GLN B 523      -1.966  16.500  -7.488  1.00  0.530          H  
ATOM   8525 1HE2 GLN B 523      -1.059  13.738 -10.253  1.00  0.530          H  
ATOM   8526 2HE2 GLN B 523      -0.050  14.279  -8.934  1.00  0.530          H  
ATOM   8527  N   MET B 524       1.181  20.625  -7.567  1.00  0.300          N  
ATOM   8528  CA  MET B 524       1.686  21.939  -7.928  1.00  0.290          C  
ATOM   8529  C   MET B 524       2.156  21.992  -9.372  1.00  0.320          C  
ATOM   8530  O   MET B 524       2.090  23.055  -9.998  1.00  0.330          O  
ATOM   8531  CB  MET B 524       2.828  22.347  -7.014  1.00  0.410          C  
ATOM   8532  CG  MET B 524       2.472  22.528  -5.559  1.00  0.410          C  
ATOM   8533  SD  MET B 524       1.170  23.734  -5.261  1.00  0.410          S  
ATOM   8534  CE  MET B 524      -0.165  22.648  -4.956  1.00  0.410          C  
ATOM   8535  H   MET B 524       1.478  20.159  -6.706  1.00  0.360          H  
ATOM   8536  HA  MET B 524       0.879  22.654  -7.818  1.00  0.350          H  
ATOM   8537 1HB  MET B 524       3.629  21.611  -7.080  1.00  0.490          H  
ATOM   8538 2HB  MET B 524       3.229  23.283  -7.352  1.00  0.490          H  
ATOM   8539 1HG  MET B 524       2.154  21.571  -5.144  1.00  0.490          H  
ATOM   8540 2HG  MET B 524       3.364  22.847  -5.021  1.00  0.490          H  
ATOM   8541 1HE  MET B 524      -1.047  23.184  -4.715  1.00  0.490          H  
ATOM   8542 2HE  MET B 524      -0.362  22.047  -5.829  1.00  0.490          H  
ATOM   8543 3HE  MET B 524       0.094  22.005  -4.119  1.00  0.490          H  
ATOM   8544  N   GLU B 525       2.653  20.874  -9.911  1.00  0.340          N  
ATOM   8545  CA  GLU B 525       3.081  20.876 -11.297  1.00  0.370          C  
ATOM   8546  C   GLU B 525       1.912  21.094 -12.268  1.00  0.370          C  
ATOM   8547  O   GLU B 525       2.121  21.657 -13.345  1.00  0.350          O  
ATOM   8548  CB  GLU B 525       3.828  19.569 -11.628  1.00  0.510          C  
ATOM   8549  CG  GLU B 525       3.001  18.249 -11.536  1.00  0.510          C  
ATOM   8550  CD  GLU B 525       2.935  17.664 -10.147  1.00  0.510          C  
ATOM   8551  OE1 GLU B 525       3.208  18.385  -9.208  1.00  0.510          O  
ATOM   8552  OE2 GLU B 525       2.604  16.507 -10.023  1.00  0.510          O  
ATOM   8553  H   GLU B 525       2.747  20.013  -9.363  1.00  0.410          H  
ATOM   8554  HA  GLU B 525       3.770  21.705 -11.437  1.00  0.440          H  
ATOM   8555 1HB  GLU B 525       4.226  19.633 -12.640  1.00  0.610          H  
ATOM   8556 2HB  GLU B 525       4.673  19.466 -10.956  1.00  0.610          H  
ATOM   8557 1HG  GLU B 525       1.992  18.396 -11.902  1.00  0.610          H  
ATOM   8558 2HG  GLU B 525       3.472  17.518 -12.191  1.00  0.610          H  
ATOM   8559  N   ASN B 526       0.680  20.712 -11.878  1.00  0.400          N  
ATOM   8560  CA  ASN B 526      -0.484  20.884 -12.734  1.00  0.420          C  
ATOM   8561  C   ASN B 526      -0.945  22.309 -12.611  1.00  0.370          C  
ATOM   8562  O   ASN B 526      -1.410  22.935 -13.565  1.00  0.370          O  
ATOM   8563  CB  ASN B 526      -1.588  19.921 -12.358  1.00  0.580          C  
ATOM   8564  CG  ASN B 526      -1.286  18.528 -12.737  1.00  0.580          C  
ATOM   8565  OD1 ASN B 526      -0.450  18.249 -13.602  1.00  0.580          O  
ATOM   8566  ND2 ASN B 526      -1.964  17.623 -12.117  1.00  0.580          N  
ATOM   8567  H   ASN B 526       0.543  20.278 -10.966  1.00  0.480          H  
ATOM   8568  HA  ASN B 526      -0.192  20.711 -13.769  1.00  0.500          H  
ATOM   8569 1HB  ASN B 526      -1.758  19.964 -11.284  1.00  0.700          H  
ATOM   8570 2HB  ASN B 526      -2.500  20.207 -12.828  1.00  0.700          H  
ATOM   8571 1HD2 ASN B 526      -1.812  16.653 -12.322  1.00  0.700          H  
ATOM   8572 2HD2 ASN B 526      -2.644  17.883 -11.429  1.00  0.700          H  
ATOM   8573  N   VAL B 527      -0.768  22.841 -11.418  1.00  0.360          N  
ATOM   8574  CA  VAL B 527      -1.167  24.204 -11.149  1.00  0.340          C  
ATOM   8575  C   VAL B 527      -0.350  25.111 -12.055  1.00  0.330          C  
ATOM   8576  O   VAL B 527      -0.891  25.971 -12.754  1.00  0.320          O  
ATOM   8577  CB  VAL B 527      -0.897  24.524  -9.668  1.00  0.480          C  
ATOM   8578  CG1 VAL B 527      -1.100  25.957  -9.379  1.00  0.480          C  
ATOM   8579  CG2 VAL B 527      -1.788  23.655  -8.827  1.00  0.480          C  
ATOM   8580  H   VAL B 527      -0.396  22.224 -10.688  1.00  0.430          H  
ATOM   8581  HA  VAL B 527      -2.227  24.321 -11.373  1.00  0.410          H  
ATOM   8582  HB  VAL B 527       0.126  24.307  -9.448  1.00  0.580          H  
ATOM   8583 1HG1 VAL B 527      -0.888  26.158  -8.340  1.00  0.580          H  
ATOM   8584 2HG1 VAL B 527      -0.448  26.550  -9.991  1.00  0.580          H  
ATOM   8585 3HG1 VAL B 527      -2.086  26.207  -9.586  1.00  0.580          H  
ATOM   8586 1HG2 VAL B 527      -1.600  23.808  -7.793  1.00  0.580          H  
ATOM   8587 2HG2 VAL B 527      -2.830  23.878  -9.048  1.00  0.580          H  
ATOM   8588 3HG2 VAL B 527      -1.582  22.624  -9.058  1.00  0.580          H  
ATOM   8589  N   LEU B 528       0.969  24.888 -12.074  1.00  0.340          N  
ATOM   8590  CA  LEU B 528       1.858  25.670 -12.915  1.00  0.360          C  
ATOM   8591  C   LEU B 528       1.508  25.480 -14.401  1.00  0.340          C  
ATOM   8592  O   LEU B 528       1.395  26.459 -15.139  1.00  0.380          O  
ATOM   8593  CB  LEU B 528       3.331  25.298 -12.620  1.00  0.500          C  
ATOM   8594  CG  LEU B 528       4.477  26.186 -13.293  1.00  0.500          C  
ATOM   8595  CD1 LEU B 528       5.743  26.147 -12.384  1.00  0.500          C  
ATOM   8596  CD2 LEU B 528       4.839  25.654 -14.702  1.00  0.500          C  
ATOM   8597  H   LEU B 528       1.361  24.173 -11.452  1.00  0.410          H  
ATOM   8598  HA  LEU B 528       1.719  26.718 -12.668  1.00  0.430          H  
ATOM   8599 1HB  LEU B 528       3.473  25.332 -11.539  1.00  0.600          H  
ATOM   8600 2HB  LEU B 528       3.486  24.263 -12.940  1.00  0.600          H  
ATOM   8601  HG  LEU B 528       4.142  27.220 -13.370  1.00  0.600          H  
ATOM   8602 1HD1 LEU B 528       6.531  26.761 -12.823  1.00  0.600          H  
ATOM   8603 2HD1 LEU B 528       5.496  26.533 -11.396  1.00  0.600          H  
ATOM   8604 3HD1 LEU B 528       6.098  25.120 -12.295  1.00  0.600          H  
ATOM   8605 1HD2 LEU B 528       5.632  26.267 -15.113  1.00  0.600          H  
ATOM   8606 2HD2 LEU B 528       5.187  24.622 -14.629  1.00  0.600          H  
ATOM   8607 3HD2 LEU B 528       3.993  25.684 -15.375  1.00  0.600          H  
ATOM   8608  N   GLU B 529       1.338  24.224 -14.856  1.00  0.330          N  
ATOM   8609  CA  GLU B 529       1.050  23.967 -16.268  1.00  0.360          C  
ATOM   8610  C   GLU B 529      -0.178  24.661 -16.848  1.00  0.390          C  
ATOM   8611  O   GLU B 529      -0.125  25.155 -17.980  1.00  0.480          O  
ATOM   8612  CB  GLU B 529       0.857  22.461 -16.529  1.00  0.490          C  
ATOM   8613  CG  GLU B 529       0.542  22.120 -18.027  1.00  0.490          C  
ATOM   8614  CD  GLU B 529       0.368  20.653 -18.360  1.00  0.490          C  
ATOM   8615  OE1 GLU B 529       0.329  19.838 -17.481  1.00  0.490          O  
ATOM   8616  OE2 GLU B 529       0.301  20.362 -19.534  1.00  0.490          O  
ATOM   8617  H   GLU B 529       1.459  23.421 -14.232  1.00  0.400          H  
ATOM   8618  HA  GLU B 529       1.909  24.307 -16.837  1.00  0.430          H  
ATOM   8619 1HB  GLU B 529       1.758  21.922 -16.234  1.00  0.590          H  
ATOM   8620 2HB  GLU B 529       0.044  22.096 -15.914  1.00  0.590          H  
ATOM   8621 1HG  GLU B 529      -0.389  22.607 -18.298  1.00  0.590          H  
ATOM   8622 2HG  GLU B 529       1.320  22.534 -18.648  1.00  0.590          H  
ATOM   8623  N   VAL B 530      -1.294  24.666 -16.120  1.00  0.390          N  
ATOM   8624  CA  VAL B 530      -2.510  25.223 -16.704  1.00  0.470          C  
ATOM   8625  C   VAL B 530      -2.923  26.632 -16.243  1.00  0.400          C  
ATOM   8626  O   VAL B 530      -3.501  27.380 -17.028  1.00  0.470          O  
ATOM   8627  CB  VAL B 530      -3.670  24.224 -16.545  1.00  0.630          C  
ATOM   8628  CG1 VAL B 530      -4.236  24.199 -15.120  1.00  0.630          C  
ATOM   8629  CG2 VAL B 530      -4.699  24.522 -17.548  1.00  0.630          C  
ATOM   8630  H   VAL B 530      -1.291  24.215 -15.198  1.00  0.470          H  
ATOM   8631  HA  VAL B 530      -2.335  25.293 -17.775  1.00  0.560          H  
ATOM   8632  HB  VAL B 530      -3.287  23.255 -16.745  1.00  0.750          H  
ATOM   8633 1HG1 VAL B 530      -5.022  23.445 -15.065  1.00  0.750          H  
ATOM   8634 2HG1 VAL B 530      -3.452  23.953 -14.420  1.00  0.750          H  
ATOM   8635 3HG1 VAL B 530      -4.656  25.155 -14.851  1.00  0.750          H  
ATOM   8636 1HG2 VAL B 530      -5.480  23.792 -17.476  1.00  0.750          H  
ATOM   8637 2HG2 VAL B 530      -5.087  25.499 -17.368  1.00  0.750          H  
ATOM   8638 3HG2 VAL B 530      -4.263  24.488 -18.538  1.00  0.750          H  
ATOM   8639  N   ALA B 531      -2.723  26.985 -14.978  1.00  0.350          N  
ATOM   8640  CA  ALA B 531      -3.229  28.251 -14.476  1.00  0.340          C  
ATOM   8641  C   ALA B 531      -2.667  29.473 -15.165  1.00  0.360          C  
ATOM   8642  O   ALA B 531      -1.499  29.514 -15.548  1.00  0.400          O  
ATOM   8643  CB  ALA B 531      -2.882  28.415 -13.015  1.00  0.480          C  
ATOM   8644  H   ALA B 531      -2.216  26.382 -14.328  1.00  0.420          H  
ATOM   8645  HA  ALA B 531      -4.309  28.246 -14.602  1.00  0.410          H  
ATOM   8646 1HB  ALA B 531      -3.299  29.342 -12.649  1.00  0.580          H  
ATOM   8647 2HB  ALA B 531      -3.254  27.627 -12.464  1.00  0.580          H  
ATOM   8648 3HB  ALA B 531      -1.800  28.435 -12.911  1.00  0.580          H  
ATOM   8649  N   ASP B 532      -3.510  30.496 -15.260  1.00  0.350          N  
ATOM   8650  CA  ASP B 532      -3.097  31.813 -15.686  1.00  0.370          C  
ATOM   8651  C   ASP B 532      -2.785  32.553 -14.394  1.00  0.350          C  
ATOM   8652  O   ASP B 532      -1.845  33.342 -14.327  1.00  0.360          O  
ATOM   8653  CB  ASP B 532      -4.207  32.540 -16.462  1.00  0.510          C  
ATOM   8654  CG  ASP B 532      -4.568  31.919 -17.850  1.00  0.510          C  
ATOM   8655  OD1 ASP B 532      -3.717  31.887 -18.719  1.00  0.510          O  
ATOM   8656  OD2 ASP B 532      -5.719  31.491 -18.045  1.00  0.510          O  
ATOM   8657  H   ASP B 532      -4.473  30.360 -14.974  1.00  0.420          H  
ATOM   8658  HA  ASP B 532      -2.194  31.746 -16.294  1.00  0.440          H  
ATOM   8659 1HB  ASP B 532      -5.110  32.554 -15.848  1.00  0.610          H  
ATOM   8660 2HB  ASP B 532      -3.911  33.577 -16.615  1.00  0.610          H  
ATOM   8661  N   VAL B 533      -3.601  32.275 -13.361  1.00  0.330          N  
ATOM   8662  CA  VAL B 533      -3.458  32.858 -12.021  1.00  0.310          C  
ATOM   8663  C   VAL B 533      -3.613  31.776 -10.947  1.00  0.280          C  
ATOM   8664  O   VAL B 533      -4.489  30.913 -11.054  1.00  0.280          O  
ATOM   8665  CB  VAL B 533      -4.443  34.018 -11.779  1.00  0.440          C  
ATOM   8666  CG1 VAL B 533      -4.275  34.594 -10.347  1.00  0.440          C  
ATOM   8667  CG2 VAL B 533      -4.204  35.122 -12.794  1.00  0.440          C  
ATOM   8668  H   VAL B 533      -4.367  31.618 -13.532  1.00  0.400          H  
ATOM   8669  HA  VAL B 533      -2.460  33.266 -11.925  1.00  0.370          H  
ATOM   8670  HB  VAL B 533      -5.425  33.656 -11.882  1.00  0.530          H  
ATOM   8671 1HG1 VAL B 533      -4.963  35.398 -10.223  1.00  0.530          H  
ATOM   8672 2HG1 VAL B 533      -4.472  33.839  -9.589  1.00  0.530          H  
ATOM   8673 3HG1 VAL B 533      -3.267  34.975 -10.221  1.00  0.530          H  
ATOM   8674 1HG2 VAL B 533      -4.909  35.931 -12.620  1.00  0.530          H  
ATOM   8675 2HG2 VAL B 533      -3.182  35.497 -12.691  1.00  0.530          H  
ATOM   8676 3HG2 VAL B 533      -4.346  34.742 -13.798  1.00  0.530          H  
ATOM   8677  N   VAL B 534      -2.732  31.812  -9.957  1.00  0.270          N  
ATOM   8678  CA  VAL B 534      -2.733  30.885  -8.840  1.00  0.260          C  
ATOM   8679  C   VAL B 534      -2.991  31.616  -7.510  1.00  0.250          C  
ATOM   8680  O   VAL B 534      -2.377  32.640  -7.203  1.00  0.250          O  
ATOM   8681  CB  VAL B 534      -1.390  30.133  -8.791  1.00  0.370          C  
ATOM   8682  CG1 VAL B 534      -1.354  29.179  -7.619  1.00  0.370          C  
ATOM   8683  CG2 VAL B 534      -1.184  29.393 -10.072  1.00  0.370          C  
ATOM   8684  H   VAL B 534      -2.024  32.545  -9.972  1.00  0.320          H  
ATOM   8685  HA  VAL B 534      -3.529  30.158  -8.991  1.00  0.310          H  
ATOM   8686  HB  VAL B 534      -0.591  30.841  -8.673  1.00  0.440          H  
ATOM   8687 1HG1 VAL B 534      -0.395  28.674  -7.616  1.00  0.440          H  
ATOM   8688 2HG1 VAL B 534      -1.475  29.719  -6.680  1.00  0.440          H  
ATOM   8689 3HG1 VAL B 534      -2.157  28.445  -7.719  1.00  0.440          H  
ATOM   8690 1HG2 VAL B 534      -0.234  28.883 -10.025  1.00  0.440          H  
ATOM   8691 2HG2 VAL B 534      -1.978  28.678 -10.204  1.00  0.440          H  
ATOM   8692 3HG2 VAL B 534      -1.184  30.086 -10.902  1.00  0.440          H  
ATOM   8693  N   LEU B 535      -3.927  31.087  -6.726  1.00  0.260          N  
ATOM   8694  CA  LEU B 535      -4.300  31.657  -5.441  1.00  0.260          C  
ATOM   8695  C   LEU B 535      -3.720  30.807  -4.330  1.00  0.290          C  
ATOM   8696  O   LEU B 535      -3.897  29.588  -4.332  1.00  0.340          O  
ATOM   8697  CB  LEU B 535      -5.828  31.621  -5.245  1.00  0.360          C  
ATOM   8698  CG  LEU B 535      -6.729  32.610  -6.018  1.00  0.360          C  
ATOM   8699  CD1 LEU B 535      -6.888  32.152  -7.502  1.00  0.360          C  
ATOM   8700  CD2 LEU B 535      -8.088  32.659  -5.308  1.00  0.360          C  
ATOM   8701  H   LEU B 535      -4.405  30.246  -7.043  1.00  0.310          H  
ATOM   8702  HA  LEU B 535      -3.917  32.671  -5.357  1.00  0.310          H  
ATOM   8703 1HB  LEU B 535      -6.159  30.625  -5.516  1.00  0.440          H  
ATOM   8704 2HB  LEU B 535      -6.026  31.751  -4.186  1.00  0.440          H  
ATOM   8705  HG  LEU B 535      -6.284  33.602  -6.014  1.00  0.440          H  
ATOM   8706 1HD1 LEU B 535      -7.534  32.839  -8.025  1.00  0.440          H  
ATOM   8707 2HD1 LEU B 535      -5.934  32.132  -8.004  1.00  0.440          H  
ATOM   8708 3HD1 LEU B 535      -7.328  31.155  -7.529  1.00  0.440          H  
ATOM   8709 1HD2 LEU B 535      -8.738  33.349  -5.822  1.00  0.440          H  
ATOM   8710 2HD2 LEU B 535      -8.539  31.669  -5.310  1.00  0.440          H  
ATOM   8711 3HD2 LEU B 535      -7.956  32.992  -4.287  1.00  0.440          H  
ATOM   8712  N   VAL B 536      -3.066  31.442  -3.364  1.00  0.290          N  
ATOM   8713  CA  VAL B 536      -2.491  30.731  -2.237  1.00  0.320          C  
ATOM   8714  C   VAL B 536      -3.252  31.044  -0.969  1.00  0.350          C  
ATOM   8715  O   VAL B 536      -3.239  32.188  -0.482  1.00  0.370          O  
ATOM   8716  CB  VAL B 536      -1.023  31.149  -2.023  1.00  0.440          C  
ATOM   8717  CG1 VAL B 536      -0.419  30.366  -0.811  1.00  0.440          C  
ATOM   8718  CG2 VAL B 536      -0.256  30.929  -3.304  1.00  0.440          C  
ATOM   8719  H   VAL B 536      -2.937  32.447  -3.434  1.00  0.350          H  
ATOM   8720  HA  VAL B 536      -2.544  29.660  -2.425  1.00  0.380          H  
ATOM   8721  HB  VAL B 536      -0.985  32.207  -1.767  1.00  0.520          H  
ATOM   8722 1HG1 VAL B 536       0.605  30.660  -0.641  1.00  0.520          H  
ATOM   8723 2HG1 VAL B 536      -0.992  30.568   0.097  1.00  0.520          H  
ATOM   8724 3HG1 VAL B 536      -0.452  29.302  -1.023  1.00  0.520          H  
ATOM   8725 1HG2 VAL B 536       0.766  31.226  -3.181  1.00  0.520          H  
ATOM   8726 2HG2 VAL B 536      -0.299  29.897  -3.551  1.00  0.520          H  
ATOM   8727 3HG2 VAL B 536      -0.702  31.517  -4.111  1.00  0.520          H  
ATOM   8728  N   LEU B 537      -3.872  30.011  -0.422  1.00  0.400          N  
ATOM   8729  CA  LEU B 537      -4.653  30.131   0.789  1.00  0.440          C  
ATOM   8730  C   LEU B 537      -3.891  29.548   1.948  1.00  0.480          C  
ATOM   8731  O   LEU B 537      -3.066  28.651   1.765  1.00  0.570          O  
ATOM   8732  CB  LEU B 537      -5.970  29.348   0.704  1.00  0.600          C  
ATOM   8733  CG  LEU B 537      -6.928  29.656  -0.435  1.00  0.600          C  
ATOM   8734  CD1 LEU B 537      -8.089  28.717  -0.321  1.00  0.600          C  
ATOM   8735  CD2 LEU B 537      -7.399  31.076  -0.387  1.00  0.600          C  
ATOM   8736  H   LEU B 537      -3.813  29.104  -0.897  1.00  0.480          H  
ATOM   8737  HA  LEU B 537      -4.838  31.177   0.993  1.00  0.530          H  
ATOM   8738 1HB  LEU B 537      -5.721  28.293   0.625  1.00  0.720          H  
ATOM   8739 2HB  LEU B 537      -6.513  29.499   1.643  1.00  0.720          H  
ATOM   8740  HG  LEU B 537      -6.425  29.476  -1.384  1.00  0.720          H  
ATOM   8741 1HD1 LEU B 537      -8.772  28.900  -1.136  1.00  0.720          H  
ATOM   8742 2HD1 LEU B 537      -7.725  27.701  -0.370  1.00  0.720          H  
ATOM   8743 3HD1 LEU B 537      -8.603  28.873   0.630  1.00  0.720          H  
ATOM   8744 1HD2 LEU B 537      -8.077  31.235  -1.209  1.00  0.720          H  
ATOM   8745 2HD2 LEU B 537      -7.910  31.269   0.560  1.00  0.720          H  
ATOM   8746 3HD2 LEU B 537      -6.560  31.722  -0.484  1.00  0.720          H  
ATOM   8747  N   ALA B 538      -4.199  30.019   3.141  1.00  0.500          N  
ATOM   8748  CA  ALA B 538      -3.675  29.394   4.340  1.00  0.540          C  
ATOM   8749  C   ALA B 538      -4.621  29.638   5.498  1.00  0.560          C  
ATOM   8750  O   ALA B 538      -4.918  30.783   5.856  1.00  0.570          O  
ATOM   8751  CB  ALA B 538      -2.289  29.918   4.674  1.00  0.740          C  
ATOM   8752  H   ALA B 538      -4.844  30.812   3.198  1.00  0.600          H  
ATOM   8753  HA  ALA B 538      -3.613  28.325   4.162  1.00  0.650          H  
ATOM   8754 1HB  ALA B 538      -1.921  29.411   5.566  1.00  0.890          H  
ATOM   8755 2HB  ALA B 538      -1.615  29.729   3.839  1.00  0.890          H  
ATOM   8756 3HB  ALA B 538      -2.350  30.979   4.865  1.00  0.890          H  
ATOM   8757  N   LYS B 539      -5.081  28.557   6.106  1.00  0.580          N  
ATOM   8758  CA  LYS B 539      -5.975  28.654   7.267  1.00  0.620          C  
ATOM   8759  C   LYS B 539      -7.173  29.615   7.094  1.00  0.630          C  
ATOM   8760  O   LYS B 539      -7.446  30.414   7.993  1.00  0.680          O  
ATOM   8761  CB  LYS B 539      -5.181  29.085   8.512  1.00  0.850          C  
ATOM   8762  CG  LYS B 539      -3.995  28.183   8.873  1.00  0.850          C  
ATOM   8763  CD  LYS B 539      -4.462  26.814   9.382  1.00  0.850          C  
ATOM   8764  CE  LYS B 539      -3.313  25.963   9.921  1.00  0.850          C  
ATOM   8765  NZ  LYS B 539      -2.348  25.602   8.850  1.00  0.850          N  
ATOM   8766  H   LYS B 539      -4.755  27.632   5.761  1.00  0.700          H  
ATOM   8767  HA  LYS B 539      -6.394  27.663   7.443  1.00  0.740          H  
ATOM   8768 1HB  LYS B 539      -4.800  30.097   8.369  1.00  1.020          H  
ATOM   8769 2HB  LYS B 539      -5.847  29.111   9.373  1.00  1.020          H  
ATOM   8770 1HG  LYS B 539      -3.378  28.044   7.986  1.00  1.020          H  
ATOM   8771 2HG  LYS B 539      -3.395  28.669   9.639  1.00  1.020          H  
ATOM   8772 1HD  LYS B 539      -5.210  26.945  10.164  1.00  1.020          H  
ATOM   8773 2HD  LYS B 539      -4.913  26.255   8.558  1.00  1.020          H  
ATOM   8774 1HE  LYS B 539      -2.788  26.500  10.708  1.00  1.020          H  
ATOM   8775 2HE  LYS B 539      -3.731  25.046  10.335  1.00  1.020          H  
ATOM   8776 1HZ  LYS B 539      -1.618  25.019   9.219  1.00  1.020          H  
ATOM   8777 2HZ  LYS B 539      -2.854  25.095   8.100  1.00  1.020          H  
ATOM   8778 3HZ  LYS B 539      -1.945  26.429   8.455  1.00  1.020          H  
ATOM   8779  N   GLY B 540      -7.870  29.572   5.954  1.00  0.590          N  
ATOM   8780  CA  GLY B 540      -9.044  30.405   5.706  1.00  0.620          C  
ATOM   8781  C   GLY B 540      -8.777  31.760   5.057  1.00  0.640          C  
ATOM   8782  O   GLY B 540      -9.719  32.444   4.638  1.00  0.700          O  
ATOM   8783  H   GLY B 540      -7.644  28.904   5.219  1.00  0.710          H  
ATOM   8784 1HA  GLY B 540      -9.705  29.845   5.048  1.00  0.740          H  
ATOM   8785 2HA  GLY B 540      -9.590  30.544   6.639  1.00  0.740          H  
ATOM   8786  N   LYS B 541      -7.522  32.180   4.959  1.00  0.610          N  
ATOM   8787  CA  LYS B 541      -7.246  33.481   4.369  1.00  0.610          C  
ATOM   8788  C   LYS B 541      -6.560  33.374   3.026  1.00  0.560          C  
ATOM   8789  O   LYS B 541      -5.805  32.431   2.774  1.00  0.610          O  
ATOM   8790  CB  LYS B 541      -6.368  34.319   5.310  1.00  0.850          C  
ATOM   8791  CG  LYS B 541      -7.045  34.721   6.621  1.00  0.850          C  
ATOM   8792  CD  LYS B 541      -6.143  35.598   7.502  1.00  0.850          C  
ATOM   8793  CE  LYS B 541      -6.925  36.187   8.703  1.00  0.850          C  
ATOM   8794  NZ  LYS B 541      -7.326  35.158   9.705  1.00  0.850          N  
ATOM   8795  H   LYS B 541      -6.750  31.609   5.323  1.00  0.730          H  
ATOM   8796  HA  LYS B 541      -8.190  34.010   4.223  1.00  0.730          H  
ATOM   8797 1HB  LYS B 541      -5.471  33.746   5.557  1.00  1.020          H  
ATOM   8798 2HB  LYS B 541      -6.046  35.227   4.795  1.00  1.020          H  
ATOM   8799 1HG  LYS B 541      -7.949  35.268   6.399  1.00  1.020          H  
ATOM   8800 2HG  LYS B 541      -7.317  33.817   7.165  1.00  1.020          H  
ATOM   8801 1HD  LYS B 541      -5.309  35.000   7.876  1.00  1.020          H  
ATOM   8802 2HD  LYS B 541      -5.742  36.419   6.907  1.00  1.020          H  
ATOM   8803 1HE  LYS B 541      -6.309  36.934   9.195  1.00  1.020          H  
ATOM   8804 2HE  LYS B 541      -7.831  36.665   8.322  1.00  1.020          H  
ATOM   8805 1HZ  LYS B 541      -7.867  35.598  10.453  1.00  1.020          H  
ATOM   8806 2HZ  LYS B 541      -7.933  34.460   9.282  1.00  1.020          H  
ATOM   8807 3HZ  LYS B 541      -6.525  34.703  10.092  1.00  1.020          H  
ATOM   8808  N   LEU B 542      -6.777  34.369   2.171  1.00  0.570          N  
ATOM   8809  CA  LEU B 542      -6.007  34.433   0.939  1.00  0.560          C  
ATOM   8810  C   LEU B 542      -4.759  35.177   1.304  1.00  0.630          C  
ATOM   8811  O   LEU B 542      -4.826  36.275   1.860  1.00  0.850          O  
ATOM   8812  CB  LEU B 542      -6.767  35.128  -0.198  1.00  0.790          C  
ATOM   8813  CG  LEU B 542      -6.028  35.275  -1.592  1.00  0.790          C  
ATOM   8814  CD1 LEU B 542      -5.741  33.912  -2.205  1.00  0.790          C  
ATOM   8815  CD2 LEU B 542      -6.914  36.049  -2.547  1.00  0.790          C  
ATOM   8816  H   LEU B 542      -7.437  35.102   2.408  1.00  0.680          H  
ATOM   8817  HA  LEU B 542      -5.722  33.435   0.637  1.00  0.670          H  
ATOM   8818 1HB  LEU B 542      -7.643  34.583  -0.371  1.00  0.950          H  
ATOM   8819 2HB  LEU B 542      -7.051  36.128   0.131  1.00  0.950          H  
ATOM   8820  HG  LEU B 542      -5.082  35.803  -1.455  1.00  0.950          H  
ATOM   8821 1HD1 LEU B 542      -5.244  34.036  -3.159  1.00  0.950          H  
ATOM   8822 2HD1 LEU B 542      -5.102  33.341  -1.565  1.00  0.950          H  
ATOM   8823 3HD1 LEU B 542      -6.663  33.379  -2.353  1.00  0.950          H  
ATOM   8824 1HD2 LEU B 542      -6.403  36.150  -3.498  1.00  0.950          H  
ATOM   8825 2HD2 LEU B 542      -7.853  35.521  -2.696  1.00  0.950          H  
ATOM   8826 3HD2 LEU B 542      -7.127  37.042  -2.141  1.00  0.950          H  
ATOM   8827  N   VAL B 543      -3.624  34.558   1.060  1.00  0.540          N  
ATOM   8828  CA  VAL B 543      -2.377  35.150   1.461  1.00  0.730          C  
ATOM   8829  C   VAL B 543      -1.785  35.874   0.266  1.00  0.580          C  
ATOM   8830  O   VAL B 543      -1.302  37.002   0.375  1.00  0.690          O  
ATOM   8831  CB  VAL B 543      -1.423  34.060   1.970  1.00  0.950          C  
ATOM   8832  CG1 VAL B 543      -0.118  34.675   2.360  1.00  0.950          C  
ATOM   8833  CG2 VAL B 543      -2.059  33.315   3.121  1.00  0.950          C  
ATOM   8834  H   VAL B 543      -3.626  33.655   0.576  1.00  0.650          H  
ATOM   8835  HA  VAL B 543      -2.558  35.867   2.260  1.00  0.880          H  
ATOM   8836  HB  VAL B 543      -1.223  33.355   1.159  1.00  1.140          H  
ATOM   8837 1HG1 VAL B 543       0.557  33.891   2.700  1.00  1.140          H  
ATOM   8838 2HG1 VAL B 543       0.316  35.196   1.514  1.00  1.140          H  
ATOM   8839 3HG1 VAL B 543      -0.280  35.389   3.165  1.00  1.140          H  
ATOM   8840 1HG2 VAL B 543      -1.376  32.542   3.454  1.00  1.140          H  
ATOM   8841 2HG2 VAL B 543      -2.262  34.006   3.938  1.00  1.140          H  
ATOM   8842 3HG2 VAL B 543      -2.998  32.855   2.799  1.00  1.140          H  
ATOM   8843  N   LYS B 544      -1.770  35.182  -0.862  1.00  0.400          N  
ATOM   8844  CA  LYS B 544      -1.207  35.715  -2.093  1.00  0.360          C  
ATOM   8845  C   LYS B 544      -1.983  35.236  -3.300  1.00  0.340          C  
ATOM   8846  O   LYS B 544      -2.577  34.165  -3.268  1.00  0.420          O  
ATOM   8847  CB  LYS B 544       0.268  35.308  -2.220  1.00  0.520          C  
ATOM   8848  CG  LYS B 544       1.036  35.845  -3.454  1.00  0.520          C  
ATOM   8849  CD  LYS B 544       2.521  35.489  -3.360  1.00  0.520          C  
ATOM   8850  CE  LYS B 544       3.322  36.045  -4.534  1.00  0.520          C  
ATOM   8851  NZ  LYS B 544       4.779  35.744  -4.391  1.00  0.520          N  
ATOM   8852  H   LYS B 544      -2.193  34.251  -0.847  1.00  0.480          H  
ATOM   8853  HA  LYS B 544      -1.273  36.804  -2.063  1.00  0.430          H  
ATOM   8854 1HB  LYS B 544       0.803  35.648  -1.333  1.00  0.620          H  
ATOM   8855 2HB  LYS B 544       0.331  34.226  -2.248  1.00  0.620          H  
ATOM   8856 1HG  LYS B 544       0.647  35.395  -4.372  1.00  0.620          H  
ATOM   8857 2HG  LYS B 544       0.925  36.928  -3.520  1.00  0.620          H  
ATOM   8858 1HD  LYS B 544       2.933  35.875  -2.424  1.00  0.620          H  
ATOM   8859 2HD  LYS B 544       2.627  34.403  -3.358  1.00  0.620          H  
ATOM   8860 1HE  LYS B 544       2.959  35.598  -5.463  1.00  0.620          H  
ATOM   8861 2HE  LYS B 544       3.186  37.123  -4.584  1.00  0.620          H  
ATOM   8862 1HZ  LYS B 544       5.296  36.125  -5.185  1.00  0.620          H  
ATOM   8863 2HZ  LYS B 544       5.140  36.159  -3.541  1.00  0.620          H  
ATOM   8864 3HZ  LYS B 544       4.894  34.738  -4.344  1.00  0.620          H  
ATOM   8865  N   ALA B 545      -1.978  36.020  -4.364  1.00  0.360          N  
ATOM   8866  CA  ALA B 545      -2.528  35.563  -5.626  1.00  0.460          C  
ATOM   8867  C   ALA B 545      -1.749  36.257  -6.717  1.00  0.400          C  
ATOM   8868  O   ALA B 545      -1.527  37.468  -6.655  1.00  0.480          O  
ATOM   8869  CB  ALA B 545      -4.011  35.832  -5.734  1.00  0.600          C  
ATOM   8870  H   ALA B 545      -1.530  36.927  -4.323  1.00  0.430          H  
ATOM   8871  HA  ALA B 545      -2.350  34.497  -5.713  1.00  0.550          H  
ATOM   8872 1HB  ALA B 545      -4.355  35.460  -6.703  1.00  0.720          H  
ATOM   8873 2HB  ALA B 545      -4.534  35.315  -4.943  1.00  0.720          H  
ATOM   8874 3HB  ALA B 545      -4.195  36.899  -5.658  1.00  0.720          H  
ATOM   8875  N   ALA B 546      -1.302  35.476  -7.684  1.00  0.330          N  
ATOM   8876  CA  ALA B 546      -0.474  35.991  -8.764  1.00  0.350          C  
ATOM   8877  C   ALA B 546      -0.335  34.951  -9.872  1.00  0.340          C  
ATOM   8878  O   ALA B 546      -0.787  33.818  -9.716  1.00  0.340          O  
ATOM   8879  CB  ALA B 546       0.875  36.418  -8.214  1.00  0.480          C  
ATOM   8880  H   ALA B 546      -1.571  34.486  -7.652  1.00  0.400          H  
ATOM   8881  HA  ALA B 546      -0.970  36.866  -9.187  1.00  0.420          H  
ATOM   8882 1HB  ALA B 546       1.445  36.837  -9.010  1.00  0.580          H  
ATOM   8883 2HB  ALA B 546       0.746  37.163  -7.456  1.00  0.580          H  
ATOM   8884 3HB  ALA B 546       1.399  35.591  -7.790  1.00  0.580          H  
ATOM   8885  N   SER B 547       0.273  35.318 -10.987  1.00  0.360          N  
ATOM   8886  CA  SER B 547       0.496  34.357 -12.065  1.00  0.380          C  
ATOM   8887  C   SER B 547       1.344  33.218 -11.480  1.00  0.310          C  
ATOM   8888  O   SER B 547       2.146  33.474 -10.584  1.00  0.310          O  
ATOM   8889  CB  SER B 547       1.181  35.066 -13.212  1.00  0.520          C  
ATOM   8890  OG  SER B 547       0.352  36.067 -13.742  1.00  0.520          O  
ATOM   8891  H   SER B 547       0.639  36.275 -11.093  1.00  0.430          H  
ATOM   8892  HA  SER B 547      -0.457  33.978 -12.403  1.00  0.460          H  
ATOM   8893 1HB  SER B 547       2.097  35.501 -12.862  1.00  0.630          H  
ATOM   8894 2HB  SER B 547       1.436  34.370 -13.987  1.00  0.630          H  
ATOM   8895  HG  SER B 547       0.895  36.581 -14.349  1.00  0.630          H  
ATOM   8896  N   PRO B 548       1.262  31.962 -11.960  1.00  0.300          N  
ATOM   8897  CA  PRO B 548       1.991  30.832 -11.402  1.00  0.320          C  
ATOM   8898  C   PRO B 548       3.495  31.023 -11.331  1.00  0.310          C  
ATOM   8899  O   PRO B 548       4.134  30.469 -10.448  1.00  0.380          O  
ATOM   8900  CB  PRO B 548       1.653  29.702 -12.384  1.00  0.480          C  
ATOM   8901  CG  PRO B 548       1.179  30.399 -13.632  1.00  0.480          C  
ATOM   8902  CD  PRO B 548       0.459  31.631 -13.138  1.00  0.480          C  
ATOM   8903  HA  PRO B 548       1.586  30.610 -10.404  1.00  0.380          H  
ATOM   8904 1HB  PRO B 548       2.555  29.097 -12.574  1.00  0.580          H  
ATOM   8905 2HB  PRO B 548       0.911  29.021 -11.974  1.00  0.580          H  
ATOM   8906 1HG  PRO B 548       2.022  30.626 -14.298  1.00  0.580          H  
ATOM   8907 2HG  PRO B 548       0.517  29.720 -14.193  1.00  0.580          H  
ATOM   8908 1HD  PRO B 548       0.484  32.389 -13.911  1.00  0.580          H  
ATOM   8909 2HD  PRO B 548      -0.572  31.386 -12.844  1.00  0.580          H  
ATOM   8910  N   TYR B 549       4.083  31.838 -12.200  1.00  0.340          N  
ATOM   8911  CA  TYR B 549       5.517  32.029 -12.096  1.00  0.430          C  
ATOM   8912  C   TYR B 549       5.845  33.023 -10.976  1.00  0.510          C  
ATOM   8913  O   TYR B 549       6.957  33.026 -10.450  1.00  1.120          O  
ATOM   8914  CB  TYR B 549       6.090  32.469 -13.438  1.00  0.570          C  
ATOM   8915  CG  TYR B 549       5.535  33.769 -13.932  1.00  0.570          C  
ATOM   8916  CD1 TYR B 549       6.088  34.937 -13.523  1.00  0.570          C  
ATOM   8917  CD2 TYR B 549       4.458  33.782 -14.794  1.00  0.570          C  
ATOM   8918  CE1 TYR B 549       5.561  36.134 -13.943  1.00  0.570          C  
ATOM   8919  CE2 TYR B 549       3.937  34.981 -15.213  1.00  0.570          C  
ATOM   8920  CZ  TYR B 549       4.479  36.154 -14.761  1.00  0.570          C  
ATOM   8921  OH  TYR B 549       3.940  37.367 -15.109  1.00  0.570          O  
ATOM   8922  H   TYR B 549       3.588  32.296 -12.952  1.00  0.410          H  
ATOM   8923  HA  TYR B 549       5.977  31.075 -11.836  1.00  0.520          H  
ATOM   8924 1HB  TYR B 549       7.172  32.569 -13.350  1.00  0.680          H  
ATOM   8925 2HB  TYR B 549       5.893  31.705 -14.186  1.00  0.680          H  
ATOM   8926  HD1 TYR B 549       6.942  34.926 -12.845  1.00  0.680          H  
ATOM   8927  HD2 TYR B 549       4.017  32.844 -15.134  1.00  0.680          H  
ATOM   8928  HE1 TYR B 549       5.992  37.072 -13.592  1.00  0.680          H  
ATOM   8929  HE2 TYR B 549       3.074  34.999 -15.882  1.00  0.680          H  
ATOM   8930  HH  TYR B 549       3.984  37.965 -14.308  1.00  0.680          H  
ATOM   8931  N   GLU B 550       4.871  33.866 -10.613  1.00  0.430          N  
ATOM   8932  CA  GLU B 550       5.037  34.887  -9.591  1.00  0.380          C  
ATOM   8933  C   GLU B 550       4.874  34.194  -8.248  1.00  0.340          C  
ATOM   8934  O   GLU B 550       5.545  34.515  -7.260  1.00  0.410          O  
ATOM   8935  CB  GLU B 550       3.990  35.997  -9.798  1.00  0.550          C  
ATOM   8936  CG  GLU B 550       4.195  36.751 -11.090  1.00  0.550          C  
ATOM   8937  CD  GLU B 550       3.123  37.761 -11.614  1.00  0.550          C  
ATOM   8938  OE1 GLU B 550       1.977  37.725 -11.183  1.00  0.550          O  
ATOM   8939  OE2 GLU B 550       3.471  38.550 -12.483  1.00  0.550          O  
ATOM   8940  H   GLU B 550       3.954  33.791 -11.040  1.00  0.520          H  
ATOM   8941  HA  GLU B 550       6.041  35.309  -9.658  1.00  0.460          H  
ATOM   8942 1HB  GLU B 550       3.026  35.560  -9.833  1.00  0.660          H  
ATOM   8943 2HB  GLU B 550       4.025  36.680  -8.968  1.00  0.660          H  
ATOM   8944 1HG  GLU B 550       5.173  37.220 -11.091  1.00  0.660          H  
ATOM   8945 2HG  GLU B 550       4.197  35.957 -11.775  1.00  0.660          H  
ATOM   8946  N   VAL B 551       3.992  33.198  -8.250  1.00  0.300          N  
ATOM   8947  CA  VAL B 551       3.697  32.408  -7.076  1.00  0.290          C  
ATOM   8948  C   VAL B 551       4.788  31.382  -6.797  1.00  0.310          C  
ATOM   8949  O   VAL B 551       5.306  31.331  -5.684  1.00  0.370          O  
ATOM   8950  CB  VAL B 551       2.323  31.717  -7.219  1.00  0.410          C  
ATOM   8951  CG1 VAL B 551       2.069  30.766  -6.079  1.00  0.410          C  
ATOM   8952  CG2 VAL B 551       1.259  32.785  -7.240  1.00  0.410          C  
ATOM   8953  H   VAL B 551       3.473  33.047  -9.118  1.00  0.360          H  
ATOM   8954  HA  VAL B 551       3.637  33.082  -6.224  1.00  0.350          H  
ATOM   8955  HB  VAL B 551       2.293  31.143  -8.144  1.00  0.490          H  
ATOM   8956 1HG1 VAL B 551       1.093  30.313  -6.206  1.00  0.490          H  
ATOM   8957 2HG1 VAL B 551       2.819  29.983  -6.062  1.00  0.490          H  
ATOM   8958 3HG1 VAL B 551       2.097  31.320  -5.147  1.00  0.490          H  
ATOM   8959 1HG2 VAL B 551       0.280  32.354  -7.342  1.00  0.490          H  
ATOM   8960 2HG2 VAL B 551       1.293  33.363  -6.316  1.00  0.490          H  
ATOM   8961 3HG2 VAL B 551       1.448  33.425  -8.083  1.00  0.490          H  
ATOM   8962  N   PHE B 552       5.163  30.585  -7.799  1.00  0.310          N  
ATOM   8963  CA  PHE B 552       6.159  29.554  -7.582  1.00  0.340          C  
ATOM   8964  C   PHE B 552       7.594  30.048  -7.480  1.00  0.420          C  
ATOM   8965  O   PHE B 552       8.403  29.393  -6.845  1.00  0.710          O  
ATOM   8966  CB  PHE B 552       6.017  28.432  -8.614  1.00  0.460          C  
ATOM   8967  CG  PHE B 552       4.755  27.597  -8.361  1.00  0.460          C  
ATOM   8968  CD1 PHE B 552       3.669  27.618  -9.234  1.00  0.460          C  
ATOM   8969  CD2 PHE B 552       4.646  26.821  -7.217  1.00  0.460          C  
ATOM   8970  CE1 PHE B 552       2.533  26.887  -8.975  1.00  0.460          C  
ATOM   8971  CE2 PHE B 552       3.511  26.094  -6.954  1.00  0.460          C  
ATOM   8972  CZ  PHE B 552       2.448  26.125  -7.839  1.00  0.460          C  
ATOM   8973  H   PHE B 552       4.716  30.652  -8.712  1.00  0.370          H  
ATOM   8974  HA  PHE B 552       5.946  29.102  -6.634  1.00  0.410          H  
ATOM   8975 1HB  PHE B 552       5.963  28.857  -9.617  1.00  0.560          H  
ATOM   8976 2HB  PHE B 552       6.881  27.779  -8.572  1.00  0.560          H  
ATOM   8977  HD1 PHE B 552       3.717  28.209 -10.139  1.00  0.560          H  
ATOM   8978  HD2 PHE B 552       5.477  26.787  -6.512  1.00  0.560          H  
ATOM   8979  HE1 PHE B 552       1.712  26.917  -9.676  1.00  0.560          H  
ATOM   8980  HE2 PHE B 552       3.459  25.492  -6.043  1.00  0.560          H  
ATOM   8981  HZ  PHE B 552       1.550  25.545  -7.636  1.00  0.560          H  
ATOM   8982  N   MET B 553       7.955  31.200  -8.040  1.00  0.430          N  
ATOM   8983  CA  MET B 553       9.349  31.610  -7.893  1.00  0.540          C  
ATOM   8984  C   MET B 553       9.717  31.847  -6.426  1.00  0.620          C  
ATOM   8985  O   MET B 553      10.856  31.607  -6.003  1.00  0.800          O  
ATOM   8986  CB  MET B 553       9.622  32.870  -8.708  1.00  0.710          C  
ATOM   8987  CG  MET B 553      11.095  33.289  -8.799  1.00  0.710          C  
ATOM   8988  SD  MET B 553      12.144  32.059  -9.631  1.00  0.710          S  
ATOM   8989  CE  MET B 553      11.676  32.261 -11.363  1.00  0.710          C  
ATOM   8990  H   MET B 553       7.324  31.770  -8.608  1.00  0.520          H  
ATOM   8991  HA  MET B 553       9.987  30.810  -8.252  1.00  0.650          H  
ATOM   8992 1HB  MET B 553       9.257  32.728  -9.714  1.00  0.850          H  
ATOM   8993 2HB  MET B 553       9.058  33.701  -8.280  1.00  0.850          H  
ATOM   8994 1HG  MET B 553      11.161  34.224  -9.348  1.00  0.850          H  
ATOM   8995 2HG  MET B 553      11.493  33.457  -7.797  1.00  0.850          H  
ATOM   8996 1HE  MET B 553      12.253  31.572 -11.982  1.00  0.850          H  
ATOM   8997 2HE  MET B 553      10.617  32.048 -11.499  1.00  0.850          H  
ATOM   8998 3HE  MET B 553      11.876  33.283 -11.682  1.00  0.850          H  
ATOM   8999  N   ASP B 554       8.772  32.322  -5.619  1.00  0.700          N  
ATOM   9000  CA  ASP B 554       9.098  32.602  -4.235  1.00  0.940          C  
ATOM   9001  C   ASP B 554       8.975  31.344  -3.379  1.00  0.740          C  
ATOM   9002  O   ASP B 554       7.949  31.087  -2.729  1.00  1.010          O  
ATOM   9003  CB  ASP B 554       8.232  33.737  -3.693  1.00  1.220          C  
ATOM   9004  CG  ASP B 554       8.637  34.222  -2.288  1.00  1.220          C  
ATOM   9005  OD1 ASP B 554       9.410  33.545  -1.613  1.00  1.220          O  
ATOM   9006  OD2 ASP B 554       8.136  35.246  -1.882  1.00  1.220          O  
ATOM   9007  H   ASP B 554       7.838  32.500  -5.969  1.00  0.840          H  
ATOM   9008  HA  ASP B 554      10.135  32.936  -4.189  1.00  1.130          H  
ATOM   9009 1HB  ASP B 554       8.281  34.581  -4.382  1.00  1.460          H  
ATOM   9010 2HB  ASP B 554       7.195  33.402  -3.663  1.00  1.460          H  
ATOM   9011  N   GLN B 555      10.054  30.564  -3.393  1.00  0.790          N  
ATOM   9012  CA  GLN B 555      10.126  29.297  -2.680  1.00  0.760          C  
ATOM   9013  C   GLN B 555       9.892  29.457  -1.192  1.00  0.830          C  
ATOM   9014  O   GLN B 555       9.242  28.611  -0.579  1.00  0.820          O  
ATOM   9015  CB  GLN B 555      11.489  28.641  -2.884  1.00  1.080          C  
ATOM   9016  CG  GLN B 555      11.645  27.303  -2.172  1.00  1.080          C  
ATOM   9017  CD  GLN B 555      12.966  26.642  -2.459  1.00  1.080          C  
ATOM   9018  OE1 GLN B 555      13.730  27.092  -3.322  1.00  1.080          O  
ATOM   9019  NE2 GLN B 555      13.256  25.570  -1.739  1.00  1.080          N  
ATOM   9020  H   GLN B 555      10.815  30.871  -4.006  1.00  0.950          H  
ATOM   9021  HA  GLN B 555       9.352  28.638  -3.072  1.00  0.910          H  
ATOM   9022 1HB  GLN B 555      11.667  28.504  -3.944  1.00  1.290          H  
ATOM   9023 2HB  GLN B 555      12.264  29.304  -2.510  1.00  1.290          H  
ATOM   9024 1HG  GLN B 555      11.606  27.470  -1.093  1.00  1.290          H  
ATOM   9025 2HG  GLN B 555      10.845  26.634  -2.454  1.00  1.290          H  
ATOM   9026 1HE2 GLN B 555      14.112  25.085  -1.873  1.00  1.290          H  
ATOM   9027 2HE2 GLN B 555      12.592  25.238  -1.026  1.00  1.290          H  
ATOM   9028  N   THR B 556      10.458  30.512  -0.603  1.00  1.020          N  
ATOM   9029  CA  THR B 556      10.340  30.732   0.832  1.00  1.200          C  
ATOM   9030  C   THR B 556       8.890  30.956   1.209  1.00  1.140          C  
ATOM   9031  O   THR B 556       8.378  30.345   2.159  1.00  1.210          O  
ATOM   9032  CB  THR B 556      11.188  31.943   1.290  1.00  1.610          C  
ATOM   9033  OG1 THR B 556      12.581  31.696   1.018  1.00  1.610          O  
ATOM   9034  CG2 THR B 556      11.004  32.166   2.792  1.00  1.610          C  
ATOM   9035  H   THR B 556      10.973  31.179  -1.166  1.00  1.220          H  
ATOM   9036  HA  THR B 556      10.694  29.841   1.352  1.00  1.440          H  
ATOM   9037  HB  THR B 556      10.871  32.835   0.743  1.00  1.930          H  
ATOM   9038  HG1 THR B 556      13.078  32.509   1.144  1.00  1.930          H  
ATOM   9039 1HG2 THR B 556      11.606  33.016   3.104  1.00  1.930          H  
ATOM   9040 2HG2 THR B 556       9.959  32.366   3.013  1.00  1.930          H  
ATOM   9041 3HG2 THR B 556      11.325  31.275   3.331  1.00  1.930          H  
ATOM   9042  N   PHE B 557       8.216  31.821   0.449  1.00  1.050          N  
ATOM   9043  CA  PHE B 557       6.823  32.108   0.716  1.00  1.060          C  
ATOM   9044  C   PHE B 557       5.979  30.863   0.713  1.00  0.750          C  
ATOM   9045  O   PHE B 557       5.199  30.630   1.634  1.00  0.650          O  
ATOM   9046  CB  PHE B 557       6.255  33.061  -0.316  1.00  1.480          C  
ATOM   9047  CG  PHE B 557       4.818  33.207  -0.204  1.00  1.480          C  
ATOM   9048  CD1 PHE B 557       4.275  33.979   0.769  1.00  1.480          C  
ATOM   9049  CD2 PHE B 557       3.985  32.546  -1.083  1.00  1.480          C  
ATOM   9050  CE1 PHE B 557       2.936  34.087   0.880  1.00  1.480          C  
ATOM   9051  CE2 PHE B 557       2.654  32.650  -0.975  1.00  1.480          C  
ATOM   9052  CZ  PHE B 557       2.114  33.412   0.003  1.00  1.480          C  
ATOM   9053  H   PHE B 557       8.702  32.318  -0.317  1.00  1.260          H  
ATOM   9054  HA  PHE B 557       6.751  32.565   1.701  1.00  1.270          H  
ATOM   9055 1HB  PHE B 557       6.713  34.043  -0.203  1.00  1.780          H  
ATOM   9056 2HB  PHE B 557       6.484  32.694  -1.311  1.00  1.780          H  
ATOM   9057  HD1 PHE B 557       4.929  34.503   1.465  1.00  1.780          H  
ATOM   9058  HD2 PHE B 557       4.417  31.928  -1.866  1.00  1.780          H  
ATOM   9059  HE1 PHE B 557       2.531  34.707   1.668  1.00  1.780          H  
ATOM   9060  HE2 PHE B 557       2.023  32.127  -1.662  1.00  1.780          H  
ATOM   9061  HZ  PHE B 557       1.036  33.486   0.084  1.00  1.780          H  
ATOM   9062  N   LEU B 558       6.103  30.062  -0.336  1.00  0.690          N  
ATOM   9063  CA  LEU B 558       5.287  28.869  -0.386  1.00  0.520          C  
ATOM   9064  C   LEU B 558       5.619  27.838   0.697  1.00  0.570          C  
ATOM   9065  O   LEU B 558       4.707  27.267   1.315  1.00  0.550          O  
ATOM   9066  CB  LEU B 558       5.385  28.247  -1.774  1.00  0.800          C  
ATOM   9067  CG  LEU B 558       4.714  29.023  -2.927  1.00  0.800          C  
ATOM   9068  CD1 LEU B 558       5.036  28.333  -4.185  1.00  0.800          C  
ATOM   9069  CD2 LEU B 558       3.181  29.108  -2.742  1.00  0.800          C  
ATOM   9070  H   LEU B 558       6.762  30.294  -1.090  1.00  0.830          H  
ATOM   9071  HA  LEU B 558       4.261  29.173  -0.208  1.00  0.620          H  
ATOM   9072 1HB  LEU B 558       6.449  28.178  -2.020  1.00  0.960          H  
ATOM   9073 2HB  LEU B 558       5.001  27.256  -1.746  1.00  0.960          H  
ATOM   9074  HG  LEU B 558       5.132  30.029  -2.984  1.00  0.960          H  
ATOM   9075 1HD1 LEU B 558       4.575  28.880  -4.983  1.00  0.960          H  
ATOM   9076 2HD1 LEU B 558       6.122  28.306  -4.323  1.00  0.960          H  
ATOM   9077 3HD1 LEU B 558       4.648  27.329  -4.169  1.00  0.960          H  
ATOM   9078 1HD2 LEU B 558       2.761  29.640  -3.573  1.00  0.960          H  
ATOM   9079 2HD2 LEU B 558       2.759  28.128  -2.705  1.00  0.960          H  
ATOM   9080 3HD2 LEU B 558       2.924  29.633  -1.832  1.00  0.960          H  
ATOM   9081  N   GLU B 559       6.901  27.633   1.035  1.00  0.770          N  
ATOM   9082  CA  GLU B 559       7.184  26.624   2.060  1.00  0.940          C  
ATOM   9083  C   GLU B 559       6.510  26.997   3.386  1.00  0.820          C  
ATOM   9084  O   GLU B 559       5.955  26.134   4.082  1.00  1.030          O  
ATOM   9085  CB  GLU B 559       8.689  26.381   2.187  1.00  1.250          C  
ATOM   9086  CG  GLU B 559       9.245  25.607   0.967  1.00  1.250          C  
ATOM   9087  CD  GLU B 559      10.730  25.412   0.943  1.00  1.250          C  
ATOM   9088  OE1 GLU B 559      11.413  25.929   1.793  1.00  1.250          O  
ATOM   9089  OE2 GLU B 559      11.188  24.736   0.045  1.00  1.250          O  
ATOM   9090  H   GLU B 559       7.671  28.105   0.546  1.00  0.920          H  
ATOM   9091  HA  GLU B 559       6.751  25.682   1.728  1.00  1.130          H  
ATOM   9092 1HB  GLU B 559       9.210  27.340   2.249  1.00  1.500          H  
ATOM   9093 2HB  GLU B 559       8.904  25.818   3.093  1.00  1.500          H  
ATOM   9094 1HG  GLU B 559       8.769  24.625   0.946  1.00  1.500          H  
ATOM   9095 2HG  GLU B 559       8.941  26.127   0.062  1.00  1.500          H  
ATOM   9096  N   LYS B 560       6.465  28.296   3.693  1.00  0.610          N  
ATOM   9097  CA  LYS B 560       5.800  28.805   4.892  1.00  0.530          C  
ATOM   9098  C   LYS B 560       4.292  28.504   4.948  1.00  0.420          C  
ATOM   9099  O   LYS B 560       3.682  28.633   6.015  1.00  0.460          O  
ATOM   9100  CB  LYS B 560       6.025  30.308   5.058  1.00  0.770          C  
ATOM   9101  CG  LYS B 560       7.443  30.697   5.465  1.00  0.770          C  
ATOM   9102  CD  LYS B 560       7.585  32.212   5.600  1.00  0.770          C  
ATOM   9103  CE  LYS B 560       8.969  32.606   6.114  1.00  0.770          C  
ATOM   9104  NZ  LYS B 560       9.127  34.090   6.214  1.00  0.770          N  
ATOM   9105  H   LYS B 560       6.970  28.955   3.086  1.00  0.730          H  
ATOM   9106  HA  LYS B 560       6.254  28.312   5.750  1.00  0.640          H  
ATOM   9107 1HB  LYS B 560       5.804  30.806   4.113  1.00  0.930          H  
ATOM   9108 2HB  LYS B 560       5.334  30.698   5.802  1.00  0.930          H  
ATOM   9109 1HG  LYS B 560       7.685  30.225   6.416  1.00  0.930          H  
ATOM   9110 2HG  LYS B 560       8.144  30.337   4.715  1.00  0.930          H  
ATOM   9111 1HD  LYS B 560       7.429  32.669   4.620  1.00  0.930          H  
ATOM   9112 2HD  LYS B 560       6.827  32.590   6.285  1.00  0.930          H  
ATOM   9113 1HE  LYS B 560       9.118  32.170   7.101  1.00  0.930          H  
ATOM   9114 2HE  LYS B 560       9.726  32.214   5.442  1.00  0.930          H  
ATOM   9115 1HZ  LYS B 560      10.052  34.309   6.559  1.00  0.930          H  
ATOM   9116 2HZ  LYS B 560       9.004  34.507   5.302  1.00  0.930          H  
ATOM   9117 3HZ  LYS B 560       8.435  34.462   6.849  1.00  0.930          H  
ATOM   9118  N   THR B 561       3.675  28.157   3.807  1.00  0.370          N  
ATOM   9119  CA  THR B 561       2.252  27.876   3.729  1.00  0.460          C  
ATOM   9120  C   THR B 561       2.011  26.397   3.373  1.00  0.570          C  
ATOM   9121  O   THR B 561       0.904  26.066   2.956  1.00  1.300          O  
ATOM   9122  CB  THR B 561       1.517  28.746   2.663  1.00  0.610          C  
ATOM   9123  OG1 THR B 561       2.033  28.458   1.370  1.00  0.610          O  
ATOM   9124  CG2 THR B 561       1.748  30.248   2.937  1.00  0.610          C  
ATOM   9125  H   THR B 561       4.204  28.025   2.945  1.00  0.440          H  
ATOM   9126  HA  THR B 561       1.803  28.067   4.703  1.00  0.550          H  
ATOM   9127  HB  THR B 561       0.446  28.532   2.684  1.00  0.730          H  
ATOM   9128  HG1 THR B 561       1.600  27.665   1.037  1.00  0.730          H  
ATOM   9129 1HG2 THR B 561       1.233  30.839   2.177  1.00  0.730          H  
ATOM   9130 2HG2 THR B 561       1.359  30.504   3.920  1.00  0.730          H  
ATOM   9131 3HG2 THR B 561       2.817  30.468   2.899  1.00  0.730          H  
ATOM   9132  N   THR B 562       3.042  25.511   3.527  1.00  0.480          N  
ATOM   9133  CA  THR B 562       2.998  24.036   3.253  1.00  0.450          C  
ATOM   9134  C   THR B 562       3.175  23.610   1.782  1.00  0.500          C  
ATOM   9135  O   THR B 562       3.053  22.423   1.446  1.00  0.840          O  
ATOM   9136  CB  THR B 562       1.716  23.325   3.784  1.00  0.640          C  
ATOM   9137  OG1 THR B 562       0.607  23.573   2.921  1.00  0.640          O  
ATOM   9138  CG2 THR B 562       1.369  23.688   5.229  1.00  0.640          C  
ATOM   9139  H   THR B 562       3.943  25.879   3.853  1.00  0.580          H  
ATOM   9140  HA  THR B 562       3.834  23.601   3.799  1.00  0.540          H  
ATOM   9141  HB  THR B 562       1.899  22.269   3.755  1.00  0.770          H  
ATOM   9142  HG1 THR B 562       0.505  24.513   2.823  1.00  0.770          H  
ATOM   9143 1HG2 THR B 562       0.495  23.114   5.533  1.00  0.770          H  
ATOM   9144 2HG2 THR B 562       2.211  23.438   5.871  1.00  0.770          H  
ATOM   9145 3HG2 THR B 562       1.150  24.738   5.325  1.00  0.770          H  
ATOM   9146  N   ILE B 563       3.454  24.567   0.906  1.00  0.280          N  
ATOM   9147  CA  ILE B 563       3.606  24.346  -0.523  1.00  0.330          C  
ATOM   9148  C   ILE B 563       5.064  24.327  -0.990  1.00  0.370          C  
ATOM   9149  O   ILE B 563       5.873  25.114  -0.535  1.00  0.360          O  
ATOM   9150  CB  ILE B 563       2.809  25.413  -1.267  1.00  0.440          C  
ATOM   9151  CG1 ILE B 563       1.320  25.265  -0.907  1.00  0.440          C  
ATOM   9152  CG2 ILE B 563       3.038  25.253  -2.758  1.00  0.440          C  
ATOM   9153  CD1 ILE B 563       0.504  26.438  -1.291  1.00  0.440          C  
ATOM   9154  H   ILE B 563       3.621  25.520   1.244  1.00  0.340          H  
ATOM   9155  HA  ILE B 563       3.171  23.379  -0.758  1.00  0.400          H  
ATOM   9156  HB  ILE B 563       3.111  26.396  -0.931  1.00  0.530          H  
ATOM   9157 1HG1 ILE B 563       0.920  24.385  -1.409  1.00  0.530          H  
ATOM   9158 2HG1 ILE B 563       1.214  25.123   0.170  1.00  0.530          H  
ATOM   9159 1HG2 ILE B 563       2.482  25.969  -3.313  1.00  0.530          H  
ATOM   9160 2HG2 ILE B 563       4.079  25.377  -3.014  1.00  0.530          H  
ATOM   9161 3HG2 ILE B 563       2.725  24.266  -3.030  1.00  0.530          H  
ATOM   9162 1HD1 ILE B 563      -0.506  26.272  -1.018  1.00  0.530          H  
ATOM   9163 2HD1 ILE B 563       0.877  27.320  -0.780  1.00  0.530          H  
ATOM   9164 3HD1 ILE B 563       0.555  26.592  -2.316  1.00  0.530          H  
ATOM   9165  N   VAL B 564       5.406  23.406  -1.880  1.00  0.560          N  
ATOM   9166  CA  VAL B 564       6.770  23.310  -2.387  1.00  0.610          C  
ATOM   9167  C   VAL B 564       6.804  23.626  -3.873  1.00  0.620          C  
ATOM   9168  O   VAL B 564       5.764  23.763  -4.516  1.00  0.850          O  
ATOM   9169  CB  VAL B 564       7.322  21.895  -2.183  1.00  0.830          C  
ATOM   9170  CG1 VAL B 564       7.290  21.566  -0.686  1.00  0.830          C  
ATOM   9171  CG2 VAL B 564       6.533  20.907  -3.064  1.00  0.830          C  
ATOM   9172  H   VAL B 564       4.699  22.773  -2.216  1.00  0.670          H  
ATOM   9173  HA  VAL B 564       7.403  24.027  -1.858  1.00  0.730          H  
ATOM   9174  HB  VAL B 564       8.369  21.860  -2.480  1.00  1.000          H  
ATOM   9175 1HG1 VAL B 564       7.703  20.571  -0.516  1.00  1.000          H  
ATOM   9176 2HG1 VAL B 564       7.884  22.304  -0.145  1.00  1.000          H  
ATOM   9177 3HG1 VAL B 564       6.284  21.597  -0.320  1.00  1.000          H  
ATOM   9178 1HG2 VAL B 564       6.926  19.899  -2.921  1.00  1.000          H  
ATOM   9179 2HG2 VAL B 564       5.504  20.933  -2.809  1.00  1.000          H  
ATOM   9180 3HG2 VAL B 564       6.630  21.171  -4.120  1.00  1.000          H  
ATOM   9181  N   LEU B 565       8.006  23.744  -4.417  1.00  0.470          N  
ATOM   9182  CA  LEU B 565       8.171  24.030  -5.828  1.00  0.470          C  
ATOM   9183  C   LEU B 565       7.962  22.784  -6.704  1.00  0.540          C  
ATOM   9184  O   LEU B 565       8.385  21.696  -6.311  1.00  0.650          O  
ATOM   9185  CB  LEU B 565       9.606  24.459  -6.081  1.00  0.660          C  
ATOM   9186  CG  LEU B 565      10.149  25.712  -5.420  1.00  0.660          C  
ATOM   9187  CD1 LEU B 565      11.628  25.844  -5.834  1.00  0.660          C  
ATOM   9188  CD2 LEU B 565       9.350  26.924  -5.819  1.00  0.660          C  
ATOM   9189  H   LEU B 565       8.825  23.612  -3.845  1.00  0.560          H  
ATOM   9190  HA  LEU B 565       7.483  24.821  -6.088  1.00  0.560          H  
ATOM   9191 1HB  LEU B 565      10.224  23.657  -5.712  1.00  0.790          H  
ATOM   9192 2HB  LEU B 565       9.760  24.517  -7.130  1.00  0.790          H  
ATOM   9193  HG  LEU B 565      10.109  25.603  -4.349  1.00  0.790          H  
ATOM   9194 1HD1 LEU B 565      12.063  26.718  -5.373  1.00  0.790          H  
ATOM   9195 2HD1 LEU B 565      12.178  24.959  -5.513  1.00  0.790          H  
ATOM   9196 3HD1 LEU B 565      11.701  25.943  -6.914  1.00  0.790          H  
ATOM   9197 1HD2 LEU B 565       9.768  27.809  -5.349  1.00  0.790          H  
ATOM   9198 2HD2 LEU B 565       9.391  27.053  -6.894  1.00  0.790          H  
ATOM   9199 3HD2 LEU B 565       8.313  26.830  -5.511  1.00  0.790          H  
ATOM   9200  N   PRO B 566       7.339  22.908  -7.892  1.00  0.560          N  
ATOM   9201  CA  PRO B 566       7.268  21.895  -8.927  1.00  0.690          C  
ATOM   9202  C   PRO B 566       8.679  21.508  -9.398  1.00  0.730          C  
ATOM   9203  O   PRO B 566       9.522  22.399  -9.516  1.00  0.680          O  
ATOM   9204  CB  PRO B 566       6.486  22.600 -10.042  1.00  1.030          C  
ATOM   9205  CG  PRO B 566       5.677  23.653  -9.338  1.00  1.030          C  
ATOM   9206  CD  PRO B 566       6.506  24.090  -8.158  1.00  1.030          C  
ATOM   9207  HA  PRO B 566       6.689  21.053  -8.521  1.00  0.830          H  
ATOM   9208 1HB  PRO B 566       7.180  23.029 -10.780  1.00  1.240          H  
ATOM   9209 2HB  PRO B 566       5.872  21.877 -10.577  1.00  1.240          H  
ATOM   9210 1HG  PRO B 566       5.443  24.481 -10.007  1.00  1.240          H  
ATOM   9211 2HG  PRO B 566       4.724  23.234  -9.049  1.00  1.240          H  
ATOM   9212 1HD  PRO B 566       7.094  24.980  -8.385  1.00  1.240          H  
ATOM   9213 2HD  PRO B 566       5.812  24.243  -7.318  1.00  1.240          H  
ATOM   9214  N   PRO B 567       8.926  20.243  -9.782  1.00  0.890          N  
ATOM   9215  CA  PRO B 567      10.186  19.723 -10.308  1.00  0.950          C  
ATOM   9216  C   PRO B 567      10.875  20.597 -11.365  1.00  0.870          C  
ATOM   9217  O   PRO B 567      12.101  20.659 -11.384  1.00  0.820          O  
ATOM   9218  CB  PRO B 567       9.732  18.405 -10.936  1.00  1.420          C  
ATOM   9219  CG  PRO B 567       8.584  17.959 -10.063  1.00  1.420          C  
ATOM   9220  CD  PRO B 567       7.851  19.226  -9.702  1.00  1.420          C  
ATOM   9221  HA  PRO B 567      10.866  19.525  -9.480  1.00  1.140          H  
ATOM   9222 1HB  PRO B 567       9.465  18.545 -11.992  1.00  1.710          H  
ATOM   9223 2HB  PRO B 567      10.579  17.702 -10.909  1.00  1.710          H  
ATOM   9224 1HG  PRO B 567       7.943  17.251 -10.614  1.00  1.710          H  
ATOM   9225 2HG  PRO B 567       8.956  17.430  -9.189  1.00  1.710          H  
ATOM   9226 1HD  PRO B 567       7.037  19.443 -10.407  1.00  1.710          H  
ATOM   9227 2HD  PRO B 567       7.499  19.102  -8.664  1.00  1.710          H  
ATOM   9228  N   VAL B 568      10.125  21.267 -12.241  1.00  0.920          N  
ATOM   9229  CA  VAL B 568      10.784  22.061 -13.269  1.00  0.890          C  
ATOM   9230  C   VAL B 568      11.395  23.321 -12.720  1.00  0.730          C  
ATOM   9231  O   VAL B 568      12.561  23.606 -12.988  1.00  0.690          O  
ATOM   9232  CB  VAL B 568       9.829  22.381 -14.403  1.00  1.260          C  
ATOM   9233  CG1 VAL B 568      10.489  23.347 -15.406  1.00  1.260          C  
ATOM   9234  CG2 VAL B 568       9.470  21.091 -15.061  1.00  1.260          C  
ATOM   9235  H   VAL B 568       9.115  21.219 -12.230  1.00  1.100          H  
ATOM   9236  HA  VAL B 568      11.593  21.463 -13.683  1.00  1.070          H  
ATOM   9237  HB  VAL B 568       8.927  22.860 -14.015  1.00  1.510          H  
ATOM   9238 1HG1 VAL B 568       9.817  23.535 -16.213  1.00  1.510          H  
ATOM   9239 2HG1 VAL B 568      10.743  24.285 -14.933  1.00  1.510          H  
ATOM   9240 3HG1 VAL B 568      11.368  22.912 -15.791  1.00  1.510          H  
ATOM   9241 1HG2 VAL B 568       8.799  21.296 -15.825  1.00  1.510          H  
ATOM   9242 2HG2 VAL B 568      10.350  20.631 -15.461  1.00  1.510          H  
ATOM   9243 3HG2 VAL B 568       9.000  20.422 -14.348  1.00  1.510          H  
ATOM   9244  N   ILE B 569      10.615  24.113 -11.990  1.00  0.670          N  
ATOM   9245  CA  ILE B 569      11.191  25.312 -11.417  1.00  0.510          C  
ATOM   9246  C   ILE B 569      12.299  24.919 -10.413  1.00  0.450          C  
ATOM   9247  O   ILE B 569      13.256  25.681 -10.242  1.00  0.420          O  
ATOM   9248  CB  ILE B 569      10.112  26.262 -10.840  1.00  0.780          C  
ATOM   9249  CG1 ILE B 569      10.727  27.679 -10.623  1.00  0.780          C  
ATOM   9250  CG2 ILE B 569       9.543  25.739  -9.580  1.00  0.780          C  
ATOM   9251  CD1 ILE B 569       9.709  28.789 -10.330  1.00  0.780          C  
ATOM   9252  H   ILE B 569       9.645  23.873 -11.845  1.00  0.800          H  
ATOM   9253  HA  ILE B 569      11.674  25.864 -12.219  1.00  0.610          H  
ATOM   9254  HB  ILE B 569       9.309  26.359 -11.570  1.00  0.930          H  
ATOM   9255 1HG1 ILE B 569      11.437  27.641  -9.794  1.00  0.930          H  
ATOM   9256 2HG1 ILE B 569      11.273  27.955 -11.529  1.00  0.930          H  
ATOM   9257 1HG2 ILE B 569       8.783  26.400  -9.207  1.00  0.930          H  
ATOM   9258 2HG2 ILE B 569       9.110  24.770  -9.755  1.00  0.930          H  
ATOM   9259 3HG2 ILE B 569      10.334  25.663  -8.861  1.00  0.930          H  
ATOM   9260 1HD1 ILE B 569      10.239  29.723 -10.222  1.00  0.930          H  
ATOM   9261 2HD1 ILE B 569       9.001  28.880 -11.148  1.00  0.930          H  
ATOM   9262 3HD1 ILE B 569       9.173  28.581  -9.418  1.00  0.930          H  
ATOM   9263  N   GLN B 570      12.195  23.732  -9.753  1.00  0.510          N  
ATOM   9264  CA  GLN B 570      13.287  23.306  -8.871  1.00  0.540          C  
ATOM   9265  C   GLN B 570      14.569  23.119  -9.688  1.00  0.500          C  
ATOM   9266  O   GLN B 570      15.634  23.620  -9.312  1.00  0.480          O  
ATOM   9267  CB  GLN B 570      13.014  21.948  -8.195  1.00  0.740          C  
ATOM   9268  CG  GLN B 570      11.950  21.882  -7.129  1.00  0.740          C  
ATOM   9269  CD  GLN B 570      11.752  20.434  -6.634  1.00  0.740          C  
ATOM   9270  OE1 GLN B 570      12.112  19.473  -7.325  1.00  0.740          O  
ATOM   9271  NE2 GLN B 570      11.215  20.278  -5.430  1.00  0.740          N  
ATOM   9272  H   GLN B 570      11.356  23.153  -9.859  1.00  0.610          H  
ATOM   9273  HA  GLN B 570      13.459  24.074  -8.118  1.00  0.650          H  
ATOM   9274 1HB  GLN B 570      12.730  21.235  -8.960  1.00  0.890          H  
ATOM   9275 2HB  GLN B 570      13.940  21.581  -7.753  1.00  0.890          H  
ATOM   9276 1HG  GLN B 570      12.258  22.495  -6.291  1.00  0.890          H  
ATOM   9277 2HG  GLN B 570      11.016  22.238  -7.538  1.00  0.890          H  
ATOM   9278 1HE2 GLN B 570      11.072  19.360  -5.057  1.00  0.890          H  
ATOM   9279 2HE2 GLN B 570      10.954  21.073  -4.879  1.00  0.890          H  
ATOM   9280  N   VAL B 571      14.462  22.453 -10.845  1.00  0.540          N  
ATOM   9281  CA  VAL B 571      15.637  22.256 -11.671  1.00  0.550          C  
ATOM   9282  C   VAL B 571      16.160  23.552 -12.197  1.00  0.550          C  
ATOM   9283  O   VAL B 571      17.364  23.753 -12.179  1.00  0.570          O  
ATOM   9284  CB  VAL B 571      15.405  21.301 -12.833  1.00  0.770          C  
ATOM   9285  CG1 VAL B 571      16.652  21.285 -13.791  1.00  0.770          C  
ATOM   9286  CG2 VAL B 571      15.201  19.968 -12.297  1.00  0.770          C  
ATOM   9287  H   VAL B 571      13.564  22.027 -11.104  1.00  0.650          H  
ATOM   9288  HA  VAL B 571      16.411  21.815 -11.044  1.00  0.660          H  
ATOM   9289  HB  VAL B 571      14.522  21.615 -13.397  1.00  0.920          H  
ATOM   9290 1HG1 VAL B 571      16.474  20.586 -14.590  1.00  0.920          H  
ATOM   9291 2HG1 VAL B 571      16.820  22.271 -14.218  1.00  0.920          H  
ATOM   9292 3HG1 VAL B 571      17.533  20.980 -13.258  1.00  0.920          H  
ATOM   9293 1HG2 VAL B 571      15.037  19.323 -13.116  1.00  0.920          H  
ATOM   9294 2HG2 VAL B 571      16.077  19.660 -11.748  1.00  0.920          H  
ATOM   9295 3HG2 VAL B 571      14.353  19.947 -11.638  1.00  0.920          H  
ATOM   9296  N   ILE B 572      15.298  24.448 -12.673  1.00  0.620          N  
ATOM   9297  CA  ILE B 572      15.832  25.681 -13.215  1.00  0.800          C  
ATOM   9298  C   ILE B 572      16.624  26.392 -12.126  1.00  0.800          C  
ATOM   9299  O   ILE B 572      17.722  26.875 -12.384  1.00  0.970          O  
ATOM   9300  CB  ILE B 572      14.744  26.629 -13.770  1.00  1.050          C  
ATOM   9301  CG1 ILE B 572      13.982  25.983 -14.992  1.00  1.050          C  
ATOM   9302  CG2 ILE B 572      15.383  27.996 -14.183  1.00  1.050          C  
ATOM   9303  CD1 ILE B 572      14.796  25.614 -16.206  1.00  1.050          C  
ATOM   9304  H   ILE B 572      14.295  24.242 -12.682  1.00  0.740          H  
ATOM   9305  HA  ILE B 572      16.514  25.439 -14.019  1.00  0.960          H  
ATOM   9306  HB  ILE B 572      13.998  26.802 -12.989  1.00  1.260          H  
ATOM   9307 1HG1 ILE B 572      13.479  25.091 -14.656  1.00  1.260          H  
ATOM   9308 2HG1 ILE B 572      13.236  26.692 -15.323  1.00  1.260          H  
ATOM   9309 1HG2 ILE B 572      14.602  28.661 -14.555  1.00  1.260          H  
ATOM   9310 2HG2 ILE B 572      15.866  28.465 -13.325  1.00  1.260          H  
ATOM   9311 3HG2 ILE B 572      16.124  27.839 -14.959  1.00  1.260          H  
ATOM   9312 1HD1 ILE B 572      14.114  25.204 -16.958  1.00  1.260          H  
ATOM   9313 2HD1 ILE B 572      15.287  26.490 -16.614  1.00  1.260          H  
ATOM   9314 3HD1 ILE B 572      15.536  24.866 -15.954  1.00  1.260          H  
ATOM   9315  N   LYS B 573      16.112  26.450 -10.893  1.00  0.700          N  
ATOM   9316  CA  LYS B 573      16.862  27.114  -9.832  1.00  0.860          C  
ATOM   9317  C   LYS B 573      18.294  26.563  -9.714  1.00  0.910          C  
ATOM   9318  O   LYS B 573      19.250  27.339  -9.669  1.00  1.110          O  
ATOM   9319  CB  LYS B 573      16.135  26.966  -8.487  1.00  1.140          C  
ATOM   9320  CG  LYS B 573      16.802  27.704  -7.270  1.00  1.140          C  
ATOM   9321  CD  LYS B 573      17.725  26.796  -6.381  1.00  1.140          C  
ATOM   9322  CE  LYS B 573      16.957  25.755  -5.542  1.00  1.140          C  
ATOM   9323  NZ  LYS B 573      17.914  24.905  -4.738  1.00  1.140          N  
ATOM   9324  H   LYS B 573      15.186  26.061 -10.694  1.00  0.840          H  
ATOM   9325  HA  LYS B 573      16.934  28.171 -10.077  1.00  1.030          H  
ATOM   9326 1HB  LYS B 573      15.117  27.345  -8.588  1.00  1.370          H  
ATOM   9327 2HB  LYS B 573      16.052  25.913  -8.258  1.00  1.370          H  
ATOM   9328 1HG  LYS B 573      17.410  28.531  -7.650  1.00  1.370          H  
ATOM   9329 2HG  LYS B 573      16.015  28.123  -6.644  1.00  1.370          H  
ATOM   9330 1HD  LYS B 573      18.444  26.257  -6.989  1.00  1.370          H  
ATOM   9331 2HD  LYS B 573      18.282  27.433  -5.700  1.00  1.370          H  
ATOM   9332 1HE  LYS B 573      16.267  26.258  -4.863  1.00  1.370          H  
ATOM   9333 2HE  LYS B 573      16.393  25.094  -6.197  1.00  1.370          H  
ATOM   9334 1HZ  LYS B 573      17.405  24.220  -4.208  1.00  1.370          H  
ATOM   9335 2HZ  LYS B 573      18.567  24.418  -5.400  1.00  1.370          H  
ATOM   9336 3HZ  LYS B 573      18.449  25.484  -4.115  1.00  1.370          H  
ATOM   9337  N   ASP B 574      18.456  25.231  -9.717  1.00  0.760          N  
ATOM   9338  CA  ASP B 574      19.798  24.663  -9.562  1.00  0.830          C  
ATOM   9339  C   ASP B 574      20.616  24.677 -10.858  1.00  0.890          C  
ATOM   9340  O   ASP B 574      21.845  24.756 -10.825  1.00  1.070          O  
ATOM   9341  CB  ASP B 574      19.713  23.230  -9.041  1.00  1.130          C  
ATOM   9342  CG  ASP B 574      19.202  23.123  -7.595  1.00  1.130          C  
ATOM   9343  OD1 ASP B 574      19.716  23.789  -6.706  1.00  1.130          O  
ATOM   9344  OD2 ASP B 574      18.302  22.364  -7.371  1.00  1.130          O  
ATOM   9345  H   ASP B 574      17.616  24.630  -9.735  1.00  0.910          H  
ATOM   9346  HA  ASP B 574      20.329  25.260  -8.823  1.00  1.000          H  
ATOM   9347 1HB  ASP B 574      19.016  22.686  -9.678  1.00  1.360          H  
ATOM   9348 2HB  ASP B 574      20.684  22.742  -9.124  1.00  1.360          H  
ATOM   9349  N   LEU B 575      19.936  24.591 -11.996  1.00  0.850          N  
ATOM   9350  CA  LEU B 575      20.544  24.581 -13.318  1.00  1.060          C  
ATOM   9351  C   LEU B 575      21.214  25.938 -13.559  1.00  1.340          C  
ATOM   9352  O   LEU B 575      22.324  26.010 -14.083  1.00  1.570          O  
ATOM   9353  CB  LEU B 575      19.438  24.347 -14.374  1.00  1.400          C  
ATOM   9354  CG  LEU B 575      19.807  24.177 -15.870  1.00  1.400          C  
ATOM   9355  CD1 LEU B 575      20.655  22.896 -16.069  1.00  1.400          C  
ATOM   9356  CD2 LEU B 575      18.514  24.137 -16.703  1.00  1.400          C  
ATOM   9357  H   LEU B 575      18.928  24.492 -11.937  1.00  1.020          H  
ATOM   9358  HA  LEU B 575      21.291  23.805 -13.370  1.00  1.270          H  
ATOM   9359 1HB  LEU B 575      18.905  23.451 -14.081  1.00  1.680          H  
ATOM   9360 2HB  LEU B 575      18.753  25.177 -14.311  1.00  1.680          H  
ATOM   9361  HG  LEU B 575      20.403  25.031 -16.191  1.00  1.680          H  
ATOM   9362 1HD1 LEU B 575      20.921  22.792 -17.121  1.00  1.680          H  
ATOM   9363 2HD1 LEU B 575      21.542  22.953 -15.496  1.00  1.680          H  
ATOM   9364 3HD1 LEU B 575      20.077  22.028 -15.749  1.00  1.680          H  
ATOM   9365 1HD2 LEU B 575      18.767  24.042 -17.750  1.00  1.680          H  
ATOM   9366 2HD2 LEU B 575      17.902  23.288 -16.399  1.00  1.680          H  
ATOM   9367 3HD2 LEU B 575      17.957  25.060 -16.548  1.00  1.680          H  
ATOM   9368  N   ILE B 576      20.524  27.015 -13.183  1.00  1.370          N  
ATOM   9369  CA  ILE B 576      21.047  28.372 -13.332  1.00  1.660          C  
ATOM   9370  C   ILE B 576      22.032  28.758 -12.234  1.00  1.710          C  
ATOM   9371  O   ILE B 576      23.023  29.414 -12.488  1.00  1.910          O  
ATOM   9372  CB  ILE B 576      19.940  29.428 -13.497  1.00  2.210          C  
ATOM   9373  CG1 ILE B 576      19.115  29.680 -12.213  1.00  2.210          C  
ATOM   9374  CG2 ILE B 576      19.058  28.964 -14.604  1.00  2.210          C  
ATOM   9375  CD1 ILE B 576      19.605  30.844 -11.332  1.00  2.210          C  
ATOM   9376  H   ILE B 576      19.589  26.873 -12.795  1.00  1.640          H  
ATOM   9377  HA  ILE B 576      21.585  28.385 -14.275  1.00  1.990          H  
ATOM   9378  HB  ILE B 576      20.391  30.366 -13.769  1.00  2.650          H  
ATOM   9379 1HG1 ILE B 576      18.086  29.879 -12.501  1.00  2.650          H  
ATOM   9380 2HG1 ILE B 576      19.123  28.790 -11.623  1.00  2.650          H  
ATOM   9381 1HG2 ILE B 576      18.277  29.672 -14.800  1.00  2.650          H  
ATOM   9382 2HG2 ILE B 576      19.673  28.836 -15.476  1.00  2.650          H  
ATOM   9383 3HG2 ILE B 576      18.606  28.019 -14.351  1.00  2.650          H  
ATOM   9384 1HD1 ILE B 576      18.948  30.925 -10.467  1.00  2.650          H  
ATOM   9385 2HD1 ILE B 576      20.606  30.699 -10.986  1.00  2.650          H  
ATOM   9386 3HD1 ILE B 576      19.583  31.754 -11.887  1.00  2.650          H  
ATOM   9387  N   ALA B 577      21.772  28.342 -10.986  1.00  1.590          N  
ATOM   9388  CA  ALA B 577      22.618  28.721  -9.868  1.00  1.790          C  
ATOM   9389  C   ALA B 577      24.078  28.353 -10.053  1.00  1.790          C  
ATOM   9390  O   ALA B 577      24.954  29.030  -9.508  1.00  2.070          O  
ATOM   9391  CB  ALA B 577      22.117  28.064  -8.598  1.00  2.430          C  
ATOM   9392  H   ALA B 577      20.923  27.817 -10.773  1.00  1.910          H  
ATOM   9393  HA  ALA B 577      22.556  29.804  -9.758  1.00  2.150          H  
ATOM   9394 1HB  ALA B 577      22.731  28.377  -7.757  1.00  2.910          H  
ATOM   9395 2HB  ALA B 577      21.086  28.349  -8.418  1.00  2.910          H  
ATOM   9396 3HB  ALA B 577      22.181  26.980  -8.711  1.00  2.910          H  
ATOM   9397  N   ILE B 578      24.358  27.263 -10.749  1.00  1.520          N  
ATOM   9398  CA  ILE B 578      25.729  26.853 -10.911  1.00  1.560          C  
ATOM   9399  C   ILE B 578      26.298  27.281 -12.257  1.00  1.660          C  
ATOM   9400  O   ILE B 578      25.912  26.776 -13.301  1.00  1.930          O  
ATOM   9401  CB  ILE B 578      25.814  25.330 -10.735  1.00  2.170          C  
ATOM   9402  CG1 ILE B 578      25.114  24.931  -9.367  1.00  2.170          C  
ATOM   9403  CG2 ILE B 578      27.276  24.821 -10.824  1.00  2.170          C  
ATOM   9404  CD1 ILE B 578      25.667  25.587  -8.096  1.00  2.170          C  
ATOM   9405  H   ILE B 578      23.617  26.705 -11.170  1.00  1.820          H  
ATOM   9406  HA  ILE B 578      26.335  27.331 -10.144  1.00  1.870          H  
ATOM   9407  HB  ILE B 578      25.233  24.860 -11.528  1.00  2.600          H  
ATOM   9408 1HG1 ILE B 578      24.052  25.169  -9.441  1.00  2.600          H  
ATOM   9409 2HG1 ILE B 578      25.205  23.875  -9.244  1.00  2.600          H  
ATOM   9410 1HG2 ILE B 578      27.290  23.736 -10.716  1.00  2.600          H  
ATOM   9411 2HG2 ILE B 578      27.704  25.085 -11.783  1.00  2.600          H  
ATOM   9412 3HG2 ILE B 578      27.876  25.267 -10.036  1.00  2.600          H  
ATOM   9413 1HD1 ILE B 578      25.106  25.217  -7.240  1.00  2.600          H  
ATOM   9414 2HD1 ILE B 578      26.716  25.341  -7.963  1.00  2.600          H  
ATOM   9415 3HD1 ILE B 578      25.560  26.665  -8.142  1.00  2.600          H  
ATOM   9416  N   ASN B 579      27.243  28.212 -12.210  1.00  1.660          N  
ATOM   9417  CA  ASN B 579      27.942  28.765 -13.372  1.00  1.820          C  
ATOM   9418  C   ASN B 579      27.006  29.262 -14.483  1.00  1.730          C  
ATOM   9419  O   ASN B 579      27.280  29.045 -15.666  1.00  1.890          O  
ATOM   9420  CB  ASN B 579      28.902  27.735 -13.943  1.00  2.480          C  
ATOM   9421  CG  ASN B 579      29.923  27.260 -12.939  1.00  2.480          C  
ATOM   9422  OD1 ASN B 579      30.054  27.827 -11.844  1.00  2.480          O  
ATOM   9423  ND2 ASN B 579      30.678  26.249 -13.304  1.00  2.480          N  
ATOM   9424  H   ASN B 579      27.485  28.569 -11.294  1.00  1.990          H  
ATOM   9425  HA  ASN B 579      28.519  29.628 -13.036  1.00  2.180          H  
ATOM   9426 1HB  ASN B 579      28.344  26.889 -14.313  1.00  2.980          H  
ATOM   9427 2HB  ASN B 579      29.428  28.168 -14.791  1.00  2.980          H  
ATOM   9428 1HD2 ASN B 579      31.394  25.907 -12.692  1.00  2.980          H  
ATOM   9429 2HD2 ASN B 579      30.570  25.842 -14.214  1.00  2.980          H  
ATOM   9430  N   ALA B 580      25.922  29.933 -14.121  1.00  1.710          N  
ATOM   9431  CA  ALA B 580      24.948  30.414 -15.094  1.00  1.910          C  
ATOM   9432  C   ALA B 580      24.052  31.485 -14.484  1.00  1.920          C  
ATOM   9433  O   ALA B 580      24.192  31.838 -13.312  1.00  1.790          O  
ATOM   9434  CB  ALA B 580      24.129  29.246 -15.626  1.00  2.590          C  
ATOM   9435  H   ALA B 580      25.753  30.093 -13.133  1.00  2.050          H  
ATOM   9436  HA  ALA B 580      25.486  30.873 -15.922  1.00  2.290          H  
ATOM   9437 1HB  ALA B 580      23.408  29.588 -16.362  1.00  3.110          H  
ATOM   9438 2HB  ALA B 580      24.792  28.512 -16.083  1.00  3.110          H  
ATOM   9439 3HB  ALA B 580      23.627  28.786 -14.814  1.00  3.110          H  
ATOM   9440  N   HIS B 581      23.173  32.058 -15.309  1.00  2.250          N  
ATOM   9441  CA  HIS B 581      22.234  33.060 -14.827  1.00  2.430          C  
ATOM   9442  C   HIS B 581      20.848  32.761 -15.377  1.00  2.040          C  
ATOM   9443  O   HIS B 581      20.709  32.367 -16.539  1.00  2.070          O  
ATOM   9444  CB  HIS B 581      22.672  34.458 -15.279  1.00  3.330          C  
ATOM   9445  CG  HIS B 581      24.039  34.836 -14.808  1.00  3.330          C  
ATOM   9446  ND1 HIS B 581      24.287  35.334 -13.548  1.00  3.330          N  
ATOM   9447  CD2 HIS B 581      25.236  34.773 -15.433  1.00  3.330          C  
ATOM   9448  CE1 HIS B 581      25.582  35.566 -13.424  1.00  3.330          C  
ATOM   9449  NE2 HIS B 581      26.178  35.234 -14.555  1.00  3.330          N  
ATOM   9450  H   HIS B 581      23.128  31.766 -16.273  1.00  2.700          H  
ATOM   9451  HA  HIS B 581      22.183  33.036 -13.739  1.00  2.920          H  
ATOM   9452 1HB  HIS B 581      22.658  34.512 -16.369  1.00  4.000          H  
ATOM   9453 2HB  HIS B 581      21.965  35.201 -14.905  1.00  4.000          H  
ATOM   9454  HD1 HIS B 581      23.702  35.188 -12.752  1.00  4.000          H  
ATOM   9455  HD2 HIS B 581      25.532  34.441 -16.427  1.00  4.000          H  
ATOM   9456  HE1 HIS B 581      25.986  35.965 -12.495  1.00  4.000          H  
ATOM   9457  N   PHE B 582      19.820  33.038 -14.569  1.00  1.960          N  
ATOM   9458  CA  PHE B 582      18.417  32.815 -14.934  1.00  1.900          C  
ATOM   9459  C   PHE B 582      17.948  33.652 -16.093  1.00  2.030          C  
ATOM   9460  O   PHE B 582      16.997  33.296 -16.781  1.00  2.320          O  
ATOM   9461  CB  PHE B 582      17.501  33.081 -13.747  1.00  2.680          C  
ATOM   9462  CG  PHE B 582      17.538  34.506 -13.286  1.00  2.680          C  
ATOM   9463  CD1 PHE B 582      16.724  35.471 -13.853  1.00  2.680          C  
ATOM   9464  CD2 PHE B 582      18.400  34.888 -12.270  1.00  2.680          C  
ATOM   9465  CE1 PHE B 582      16.768  36.767 -13.427  1.00  2.680          C  
ATOM   9466  CE2 PHE B 582      18.446  36.193 -11.844  1.00  2.680          C  
ATOM   9467  CZ  PHE B 582      17.628  37.134 -12.424  1.00  2.680          C  
ATOM   9468  H   PHE B 582      20.029  33.399 -13.648  1.00  2.350          H  
ATOM   9469  HA  PHE B 582      18.308  31.778 -15.223  1.00  2.280          H  
ATOM   9470 1HB  PHE B 582      16.485  32.848 -14.035  1.00  3.220          H  
ATOM   9471 2HB  PHE B 582      17.742  32.440 -12.925  1.00  3.220          H  
ATOM   9472  HD1 PHE B 582      16.041  35.205 -14.657  1.00  3.220          H  
ATOM   9473  HD2 PHE B 582      19.042  34.151 -11.798  1.00  3.220          H  
ATOM   9474  HE1 PHE B 582      16.116  37.512 -13.900  1.00  3.220          H  
ATOM   9475  HE2 PHE B 582      19.126  36.485 -11.042  1.00  3.220          H  
ATOM   9476  HZ  PHE B 582      17.663  38.170 -12.090  1.00  3.220          H  
ATOM   9477  N   ASN B 583      18.676  34.709 -16.381  1.00  2.200          N  
ATOM   9478  CA  ASN B 583      18.346  35.605 -17.461  1.00  2.460          C  
ATOM   9479  C   ASN B 583      18.318  34.870 -18.801  1.00  2.760          C  
ATOM   9480  O   ASN B 583      17.542  35.223 -19.687  1.00  3.170          O  
ATOM   9481  CB  ASN B 583      19.361  36.730 -17.505  1.00  3.340          C  
ATOM   9482  CG  ASN B 583      19.199  37.763 -16.414  1.00  3.340          C  
ATOM   9483  OD1 ASN B 583      18.104  38.047 -15.929  1.00  3.340          O  
ATOM   9484  ND2 ASN B 583      20.301  38.336 -16.012  1.00  3.340          N  
ATOM   9485  H   ASN B 583      19.461  34.912 -15.782  1.00  2.640          H  
ATOM   9486  HA  ASN B 583      17.348  36.013 -17.280  1.00  2.950          H  
ATOM   9487 1HB  ASN B 583      20.363  36.306 -17.440  1.00  4.010          H  
ATOM   9488 2HB  ASN B 583      19.286  37.236 -18.466  1.00  4.010          H  
ATOM   9489 1HD2 ASN B 583      20.269  39.030 -15.291  1.00  4.010          H  
ATOM   9490 2HD2 ASN B 583      21.178  38.093 -16.426  1.00  4.010          H  
ATOM   9491  N   LYS B 584      19.123  33.809 -18.949  1.00  2.730          N  
ATOM   9492  CA  LYS B 584      19.152  33.081 -20.212  1.00  3.140          C  
ATOM   9493  C   LYS B 584      18.115  31.961 -20.269  1.00  3.050          C  
ATOM   9494  O   LYS B 584      18.019  31.252 -21.272  1.00  3.450          O  
ATOM   9495  CB  LYS B 584      20.543  32.496 -20.460  1.00  4.230          C  
ATOM   9496  CG  LYS B 584      21.634  33.532 -20.691  1.00  4.230          C  
ATOM   9497  CD  LYS B 584      22.981  32.867 -20.976  1.00  4.230          C  
ATOM   9498  CE  LYS B 584      24.072  33.902 -21.227  1.00  4.230          C  
ATOM   9499  NZ  LYS B 584      25.392  33.265 -21.502  1.00  4.230          N  
ATOM   9500  H   LYS B 584      19.734  33.488 -18.189  1.00  3.280          H  
ATOM   9501  HA  LYS B 584      18.926  33.781 -21.014  1.00  3.770          H  
ATOM   9502 1HB  LYS B 584      20.834  31.896 -19.595  1.00  5.080          H  
ATOM   9503 2HB  LYS B 584      20.513  31.833 -21.324  1.00  5.080          H  
ATOM   9504 1HG  LYS B 584      21.358  34.159 -21.541  1.00  5.080          H  
ATOM   9505 2HG  LYS B 584      21.723  34.166 -19.810  1.00  5.080          H  
ATOM   9506 1HD  LYS B 584      23.267  32.249 -20.122  1.00  5.080          H  
ATOM   9507 2HD  LYS B 584      22.892  32.226 -21.854  1.00  5.080          H  
ATOM   9508 1HE  LYS B 584      23.791  34.515 -22.082  1.00  5.080          H  
ATOM   9509 2HE  LYS B 584      24.165  34.541 -20.349  1.00  5.080          H  
ATOM   9510 1HZ  LYS B 584      26.086  33.982 -21.662  1.00  5.080          H  
ATOM   9511 2HZ  LYS B 584      25.673  32.700 -20.713  1.00  5.080          H  
ATOM   9512 3HZ  LYS B 584      25.322  32.680 -22.321  1.00  5.080          H  
ATOM   9513  N   LEU B 585      17.379  31.760 -19.177  1.00  2.690          N  
ATOM   9514  CA  LEU B 585      16.407  30.686 -19.063  1.00  2.770          C  
ATOM   9515  C   LEU B 585      14.966  31.162 -18.948  1.00  3.010          C  
ATOM   9516  O   LEU B 585      14.140  30.415 -18.425  1.00  3.230          O  
ATOM   9517  CB  LEU B 585      16.717  29.835 -17.810  1.00  3.850          C  
ATOM   9518  CG  LEU B 585      17.783  28.692 -17.882  1.00  3.850          C  
ATOM   9519  CD1 LEU B 585      17.362  27.679 -18.881  1.00  3.850          C  
ATOM   9520  CD2 LEU B 585      19.187  29.242 -18.203  1.00  3.850          C  
ATOM   9521  H   LEU B 585      17.467  32.394 -18.383  1.00  3.230          H  
ATOM   9522  HA  LEU B 585      16.467  30.084 -19.961  1.00  3.320          H  
ATOM   9523 1HB  LEU B 585      17.042  30.520 -17.029  1.00  4.620          H  
ATOM   9524 2HB  LEU B 585      15.798  29.368 -17.467  1.00  4.620          H  
ATOM   9525  HG  LEU B 585      17.799  28.197 -16.925  1.00  4.620          H  
ATOM   9526 1HD1 LEU B 585      18.075  26.850 -18.886  1.00  4.620          H  
ATOM   9527 2HD1 LEU B 585      16.382  27.332 -18.601  1.00  4.620          H  
ATOM   9528 3HD1 LEU B 585      17.320  28.101 -19.874  1.00  4.620          H  
ATOM   9529 1HD2 LEU B 585      19.902  28.413 -18.212  1.00  4.620          H  
ATOM   9530 2HD2 LEU B 585      19.190  29.707 -19.170  1.00  4.620          H  
ATOM   9531 3HD2 LEU B 585      19.489  29.977 -17.453  1.00  4.620          H  
ATOM   9532  N   ILE B 586      14.662  32.372 -19.435  1.00  3.250          N  
ATOM   9533  CA  ILE B 586      13.316  32.949 -19.342  1.00  3.620          C  
ATOM   9534  C   ILE B 586      12.616  32.468 -18.067  1.00  3.170          C  
ATOM   9535  O   ILE B 586      11.697  31.648 -18.091  1.00  3.480          O  
ATOM   9536  CB  ILE B 586      12.502  32.688 -20.651  1.00  4.920          C  
ATOM   9537  CG1 ILE B 586      12.322  31.134 -20.973  1.00  4.920          C  
ATOM   9538  CG2 ILE B 586      13.220  33.399 -21.801  1.00  4.920          C  
ATOM   9539  CD1 ILE B 586      11.345  30.831 -22.098  1.00  4.920          C  
ATOM   9540  H   ILE B 586      15.407  32.915 -19.855  1.00  3.900          H  
ATOM   9541  HA  ILE B 586      13.426  34.031 -19.253  1.00  4.340          H  
ATOM   9542  HB  ILE B 586      11.503  33.108 -20.537  1.00  5.900          H  
ATOM   9543 1HG1 ILE B 586      13.286  30.718 -21.243  1.00  5.900          H  
ATOM   9544 2HG1 ILE B 586      11.957  30.605 -20.108  1.00  5.900          H  
ATOM   9545 1HG2 ILE B 586      12.669  33.285 -22.727  1.00  5.900          H  
ATOM   9546 2HG2 ILE B 586      13.302  34.459 -21.566  1.00  5.900          H  
ATOM   9547 3HG2 ILE B 586      14.217  32.977 -21.922  1.00  5.900          H  
ATOM   9548 1HD1 ILE B 586      11.291  29.751 -22.234  1.00  5.900          H  
ATOM   9549 2HD1 ILE B 586      10.358  31.208 -21.842  1.00  5.900          H  
ATOM   9550 3HD1 ILE B 586      11.670  31.286 -23.022  1.00  5.900          H  
ATOM   9551  N   GLU B 587      13.024  33.073 -16.956  1.00  2.880          N  
ATOM   9552  CA  GLU B 587      12.647  32.698 -15.601  1.00  3.060          C  
ATOM   9553  C   GLU B 587      11.160  32.776 -15.294  1.00  2.850          C  
ATOM   9554  O   GLU B 587      10.691  32.175 -14.330  1.00  3.240          O  
ATOM   9555  CB  GLU B 587      13.425  33.589 -14.627  1.00  4.210          C  
ATOM   9556  CG  GLU B 587      12.989  35.076 -14.579  1.00  4.210          C  
ATOM   9557  CD  GLU B 587      13.578  35.965 -15.663  1.00  4.210          C  
ATOM   9558  OE1 GLU B 587      13.983  35.463 -16.694  1.00  4.210          O  
ATOM   9559  OE2 GLU B 587      13.619  37.151 -15.451  1.00  4.210          O  
ATOM   9560  H   GLU B 587      13.718  33.819 -17.063  1.00  3.460          H  
ATOM   9561  HA  GLU B 587      12.965  31.665 -15.448  1.00  3.670          H  
ATOM   9562 1HB  GLU B 587      13.366  33.181 -13.627  1.00  5.050          H  
ATOM   9563 2HB  GLU B 587      14.465  33.572 -14.918  1.00  5.050          H  
ATOM   9564 1HG  GLU B 587      11.922  35.149 -14.615  1.00  5.050          H  
ATOM   9565 2HG  GLU B 587      13.300  35.468 -13.613  1.00  5.050          H  
ATOM   9566  N   LEU B 588      10.401  33.485 -16.122  1.00  2.610          N  
ATOM   9567  CA  LEU B 588       8.976  33.623 -15.867  1.00  2.660          C  
ATOM   9568  C   LEU B 588       8.216  32.466 -16.538  1.00  2.160          C  
ATOM   9569  O   LEU B 588       6.997  32.350 -16.431  1.00  2.460          O  
ATOM   9570  CB  LEU B 588       8.475  34.968 -16.418  1.00  3.700          C  
ATOM   9571  CG  LEU B 588       9.219  36.267 -15.888  1.00  3.700          C  
ATOM   9572  CD1 LEU B 588       8.583  37.491 -16.538  1.00  3.700          C  
ATOM   9573  CD2 LEU B 588       9.217  36.375 -14.368  1.00  3.700          C  
ATOM   9574  H   LEU B 588      10.843  33.945 -16.906  1.00  3.130          H  
ATOM   9575  HA  LEU B 588       8.800  33.571 -14.798  1.00  3.190          H  
ATOM   9576 1HB  LEU B 588       8.575  34.948 -17.501  1.00  4.440          H  
ATOM   9577 2HB  LEU B 588       7.418  35.064 -16.182  1.00  4.440          H  
ATOM   9578  HG  LEU B 588      10.258  36.221 -16.218  1.00  4.440          H  
ATOM   9579 1HD1 LEU B 588       9.114  38.389 -16.222  1.00  4.440          H  
ATOM   9580 2HD1 LEU B 588       8.638  37.401 -17.621  1.00  4.440          H  
ATOM   9581 3HD1 LEU B 588       7.537  37.563 -16.233  1.00  4.440          H  
ATOM   9582 1HD2 LEU B 588       9.764  37.270 -14.078  1.00  4.440          H  
ATOM   9583 2HD2 LEU B 588       8.240  36.453 -14.011  1.00  4.440          H  
ATOM   9584 3HD2 LEU B 588       9.696  35.505 -13.925  1.00  4.440          H  
ATOM   9585  N   GLN B 589       8.942  31.622 -17.275  1.00  2.330          N  
ATOM   9586  CA  GLN B 589       8.388  30.465 -17.967  1.00  2.740          C  
ATOM   9587  C   GLN B 589       9.288  29.229 -17.822  1.00  2.310          C  
ATOM   9588  O   GLN B 589       9.742  28.716 -18.842  1.00  2.790          O  
ATOM   9589  CB  GLN B 589       8.197  30.762 -19.455  1.00  3.670          C  
ATOM   9590  CG  GLN B 589       7.193  31.856 -19.771  1.00  3.670          C  
ATOM   9591  CD  GLN B 589       7.015  32.061 -21.264  1.00  3.670          C  
ATOM   9592  OE1 GLN B 589       7.172  31.129 -22.058  1.00  3.670          O  
ATOM   9593  NE2 GLN B 589       6.683  33.285 -21.658  1.00  3.670          N  
ATOM   9594  H   GLN B 589       9.954  31.763 -17.349  1.00  2.800          H  
ATOM   9595  HA  GLN B 589       7.418  30.231 -17.532  1.00  3.290          H  
ATOM   9596 1HB  GLN B 589       9.151  31.066 -19.869  1.00  4.410          H  
ATOM   9597 2HB  GLN B 589       7.885  29.857 -19.974  1.00  4.410          H  
ATOM   9598 1HG  GLN B 589       6.232  31.589 -19.333  1.00  4.410          H  
ATOM   9599 2HG  GLN B 589       7.548  32.791 -19.345  1.00  4.410          H  
ATOM   9600 1HE2 GLN B 589       6.551  33.481 -22.631  1.00  4.410          H  
ATOM   9601 2HE2 GLN B 589       6.562  34.014 -20.981  1.00  4.410          H  
ATOM   9602  N   PRO B 590       9.557  28.697 -16.605  1.00  1.680          N  
ATOM   9603  CA  PRO B 590      10.530  27.632 -16.364  1.00  1.800          C  
ATOM   9604  C   PRO B 590      10.539  26.422 -17.344  1.00  1.820          C  
ATOM   9605  O   PRO B 590      11.629  26.018 -17.739  1.00  2.510          O  
ATOM   9606  CB  PRO B 590      10.163  27.199 -14.929  1.00  2.700          C  
ATOM   9607  CG  PRO B 590       9.638  28.458 -14.287  1.00  2.700          C  
ATOM   9608  CD  PRO B 590       8.833  29.145 -15.374  1.00  2.700          C  
ATOM   9609  HA  PRO B 590      11.530  28.101 -16.365  1.00  2.160          H  
ATOM   9610 1HB  PRO B 590       9.447  26.366 -14.924  1.00  3.240          H  
ATOM   9611 2HB  PRO B 590      11.053  26.827 -14.412  1.00  3.240          H  
ATOM   9612 1HG  PRO B 590       9.027  28.206 -13.416  1.00  3.240          H  
ATOM   9613 2HG  PRO B 590      10.475  29.085 -13.923  1.00  3.240          H  
ATOM   9614 1HD  PRO B 590       7.783  28.818 -15.381  1.00  3.240          H  
ATOM   9615 2HD  PRO B 590       8.932  30.202 -15.190  1.00  3.240          H  
ATOM   9616  N   LYS B 591       9.394  25.829 -17.778  1.00  1.560          N  
ATOM   9617  CA  LYS B 591       7.993  26.025 -17.382  1.00  1.390          C  
ATOM   9618  C   LYS B 591       7.480  24.631 -17.043  1.00  1.300          C  
ATOM   9619  O   LYS B 591       7.385  24.257 -15.871  1.00  1.770          O  
ATOM   9620  CB  LYS B 591       7.120  26.647 -18.485  1.00  2.010          C  
ATOM   9621  CG  LYS B 591       5.708  26.951 -18.024  1.00  2.010          C  
ATOM   9622  CD  LYS B 591       4.888  27.639 -19.087  1.00  2.010          C  
ATOM   9623  CE  LYS B 591       3.472  27.920 -18.565  1.00  2.010          C  
ATOM   9624  NZ  LYS B 591       2.611  28.600 -19.583  1.00  2.010          N  
ATOM   9625  H   LYS B 591       9.545  25.087 -18.449  1.00  1.870          H  
ATOM   9626  HA  LYS B 591       7.910  26.623 -16.490  1.00  1.670          H  
ATOM   9627 1HB  LYS B 591       7.543  27.546 -18.854  1.00  2.420          H  
ATOM   9628 2HB  LYS B 591       7.054  25.987 -19.325  1.00  2.420          H  
ATOM   9629 1HG  LYS B 591       5.201  26.023 -17.739  1.00  2.420          H  
ATOM   9630 2HG  LYS B 591       5.757  27.599 -17.151  1.00  2.420          H  
ATOM   9631 1HD  LYS B 591       5.367  28.581 -19.368  1.00  2.420          H  
ATOM   9632 2HD  LYS B 591       4.831  26.998 -19.971  1.00  2.420          H  
ATOM   9633 1HE  LYS B 591       3.003  26.973 -18.279  1.00  2.420          H  
ATOM   9634 2HE  LYS B 591       3.542  28.557 -17.683  1.00  2.420          H  
ATOM   9635 1HZ  LYS B 591       1.690  28.761 -19.182  1.00  2.420          H  
ATOM   9636 2HZ  LYS B 591       3.023  29.484 -19.848  1.00  2.420          H  
ATOM   9637 3HZ  LYS B 591       2.523  28.010 -20.398  1.00  2.420          H  
ATOM   9638  N   ASN B 592       7.181  23.839 -18.082  1.00  1.130          N  
ATOM   9639  CA  ASN B 592       6.775  22.455 -17.893  1.00  1.290          C  
ATOM   9640  C   ASN B 592       7.969  21.559 -18.247  1.00  1.190          C  
ATOM   9641  O   ASN B 592       9.010  22.056 -18.691  1.00  1.160          O  
ATOM   9642  CB  ASN B 592       5.574  22.149 -18.753  1.00  1.740          C  
ATOM   9643  CG  ASN B 592       4.428  23.028 -18.413  1.00  1.740          C  
ATOM   9644  OD1 ASN B 592       4.136  23.275 -17.244  1.00  1.740          O  
ATOM   9645  ND2 ASN B 592       3.767  23.521 -19.429  1.00  1.740          N  
ATOM   9646  H   ASN B 592       7.238  24.180 -19.045  1.00  1.360          H  
ATOM   9647  HA  ASN B 592       6.524  22.287 -16.845  1.00  1.550          H  
ATOM   9648 1HB  ASN B 592       5.821  22.259 -19.803  1.00  2.090          H  
ATOM   9649 2HB  ASN B 592       5.269  21.114 -18.607  1.00  2.090          H  
ATOM   9650 1HD2 ASN B 592       2.982  24.123 -19.286  1.00  2.090          H  
ATOM   9651 2HD2 ASN B 592       4.031  23.282 -20.365  1.00  2.090          H  
ATOM   9652  N   LEU B 593       7.820  20.236 -18.116  1.00  1.350          N  
ATOM   9653  CA  LEU B 593       8.905  19.298 -18.449  1.00  1.450          C  
ATOM   9654  C   LEU B 593       9.259  19.391 -19.930  1.00  1.590          C  
ATOM   9655  O   LEU B 593      10.428  19.261 -20.330  1.00  1.610          O  
ATOM   9656  CB  LEU B 593       8.489  17.876 -18.081  1.00  1.990          C  
ATOM   9657  CG  LEU B 593       8.395  17.546 -16.558  1.00  1.990          C  
ATOM   9658  CD1 LEU B 593       7.706  16.229 -16.404  1.00  1.990          C  
ATOM   9659  CD2 LEU B 593       9.817  17.435 -15.936  1.00  1.990          C  
ATOM   9660  H   LEU B 593       6.939  19.870 -17.776  1.00  1.620          H  
ATOM   9661  HA  LEU B 593       9.783  19.573 -17.877  1.00  1.740          H  
ATOM   9662 1HB  LEU B 593       7.510  17.686 -18.528  1.00  2.390          H  
ATOM   9663 2HB  LEU B 593       9.202  17.182 -18.527  1.00  2.390          H  
ATOM   9664  HG  LEU B 593       7.826  18.315 -16.043  1.00  2.390          H  
ATOM   9665 1HD1 LEU B 593       7.634  15.965 -15.346  1.00  2.390          H  
ATOM   9666 2HD1 LEU B 593       6.706  16.287 -16.830  1.00  2.390          H  
ATOM   9667 3HD1 LEU B 593       8.271  15.474 -16.926  1.00  2.390          H  
ATOM   9668 1HD2 LEU B 593       9.730  17.183 -14.875  1.00  2.390          H  
ATOM   9669 2HD2 LEU B 593      10.378  16.647 -16.444  1.00  2.390          H  
ATOM   9670 3HD2 LEU B 593      10.352  18.365 -16.031  1.00  2.390          H  
ATOM   9671  N   GLU B 594       8.235  19.663 -20.735  1.00  1.800          N  
ATOM   9672  CA  GLU B 594       8.321  19.828 -22.173  1.00  2.080          C  
ATOM   9673  C   GLU B 594       9.246  20.982 -22.579  1.00  1.940          C  
ATOM   9674  O   GLU B 594       9.697  21.036 -23.725  1.00  2.120          O  
ATOM   9675  CB  GLU B 594       6.912  20.015 -22.741  1.00  2.800          C  
ATOM   9676  CG  GLU B 594       6.025  18.740 -22.669  1.00  2.800          C  
ATOM   9677  CD  GLU B 594       5.348  18.490 -21.322  1.00  2.800          C  
ATOM   9678  OE1 GLU B 594       5.682  19.156 -20.360  1.00  2.800          O  
ATOM   9679  OE2 GLU B 594       4.516  17.619 -21.258  1.00  2.800          O  
ATOM   9680  H   GLU B 594       7.300  19.711 -20.323  1.00  2.160          H  
ATOM   9681  HA  GLU B 594       8.733  18.909 -22.591  1.00  2.500          H  
ATOM   9682 1HB  GLU B 594       6.405  20.812 -22.193  1.00  3.360          H  
ATOM   9683 2HB  GLU B 594       6.979  20.325 -23.782  1.00  3.360          H  
ATOM   9684 1HG  GLU B 594       5.254  18.813 -23.436  1.00  3.360          H  
ATOM   9685 2HG  GLU B 594       6.648  17.880 -22.910  1.00  3.360          H  
ATOM   9686  N   GLN B 595       9.480  21.936 -21.667  1.00  1.700          N  
ATOM   9687  CA  GLN B 595      10.385  23.044 -21.913  1.00  1.710          C  
ATOM   9688  C   GLN B 595      11.700  22.805 -21.171  1.00  1.590          C  
ATOM   9689  O   GLN B 595      12.769  23.174 -21.667  1.00  1.670          O  
ATOM   9690  CB  GLN B 595       9.794  24.386 -21.468  1.00  2.390          C  
ATOM   9691  CG  GLN B 595       8.692  24.949 -22.355  1.00  2.390          C  
ATOM   9692  CD  GLN B 595       7.379  24.274 -22.138  1.00  2.390          C  
ATOM   9693  OE1 GLN B 595       6.914  24.132 -20.993  1.00  2.390          O  
ATOM   9694  NE2 GLN B 595       6.748  23.849 -23.232  1.00  2.390          N  
ATOM   9695  H   GLN B 595       9.063  21.844 -20.745  1.00  2.040          H  
ATOM   9696  HA  GLN B 595      10.603  23.091 -22.980  1.00  2.050          H  
ATOM   9697 1HB  GLN B 595       9.384  24.271 -20.466  1.00  2.870          H  
ATOM   9698 2HB  GLN B 595      10.586  25.131 -21.404  1.00  2.870          H  
ATOM   9699 1HG  GLN B 595       8.570  26.009 -22.130  1.00  2.870          H  
ATOM   9700 2HG  GLN B 595       8.977  24.815 -23.400  1.00  2.870          H  
ATOM   9701 1HE2 GLN B 595       5.863  23.386 -23.152  1.00  2.870          H  
ATOM   9702 2HE2 GLN B 595       7.158  23.986 -24.138  1.00  2.870          H  
ATOM   9703  N   LEU B 596      11.637  22.124 -20.012  1.00  1.490          N  
ATOM   9704  CA  LEU B 596      12.828  21.879 -19.207  1.00  1.450          C  
ATOM   9705  C   LEU B 596      13.877  21.155 -20.021  1.00  1.270          C  
ATOM   9706  O   LEU B 596      15.060  21.487 -19.982  1.00  1.230          O  
ATOM   9707  CB  LEU B 596      12.524  21.020 -17.979  1.00  2.050          C  
ATOM   9708  CG  LEU B 596      13.740  20.737 -17.051  1.00  2.050          C  
ATOM   9709  CD1 LEU B 596      14.304  22.049 -16.481  1.00  2.050          C  
ATOM   9710  CD2 LEU B 596      13.330  19.805 -15.941  1.00  2.050          C  
ATOM   9711  H   LEU B 596      10.727  21.859 -19.636  1.00  1.790          H  
ATOM   9712  HA  LEU B 596      13.208  22.845 -18.897  1.00  1.740          H  
ATOM   9713 1HB  LEU B 596      11.734  21.483 -17.420  1.00  2.460          H  
ATOM   9714 2HB  LEU B 596      12.158  20.056 -18.333  1.00  2.460          H  
ATOM   9715  HG  LEU B 596      14.521  20.269 -17.634  1.00  2.460          H  
ATOM   9716 1HD1 LEU B 596      15.136  21.836 -15.886  1.00  2.460          H  
ATOM   9717 2HD1 LEU B 596      14.622  22.699 -17.266  1.00  2.460          H  
ATOM   9718 3HD1 LEU B 596      13.560  22.550 -15.879  1.00  2.460          H  
ATOM   9719 1HD2 LEU B 596      14.194  19.611 -15.321  1.00  2.460          H  
ATOM   9720 2HD2 LEU B 596      12.566  20.254 -15.347  1.00  2.460          H  
ATOM   9721 3HD2 LEU B 596      12.962  18.868 -16.364  1.00  2.460          H  
ATOM   9722  N   ALA B 597      13.455  20.204 -20.838  1.00  1.210          N  
ATOM   9723  CA  ALA B 597      14.429  19.474 -21.637  1.00  1.200          C  
ATOM   9724  C   ALA B 597      15.278  20.417 -22.507  1.00  1.220          C  
ATOM   9725  O   ALA B 597      16.477  20.167 -22.703  1.00  1.260          O  
ATOM   9726  CB  ALA B 597      13.726  18.474 -22.525  1.00  1.680          C  
ATOM   9727  H   ALA B 597      12.461  19.942 -20.833  1.00  1.450          H  
ATOM   9728  HA  ALA B 597      15.094  18.941 -20.957  1.00  1.440          H  
ATOM   9729 1HB  ALA B 597      14.470  17.914 -23.092  1.00  2.020          H  
ATOM   9730 2HB  ALA B 597      13.151  17.787 -21.903  1.00  2.020          H  
ATOM   9731 3HB  ALA B 597      13.059  18.999 -23.207  1.00  2.020          H  
ATOM   9732  N   SER B 598      14.683  21.510 -23.021  1.00  1.240          N  
ATOM   9733  CA  SER B 598      15.419  22.438 -23.862  1.00  1.340          C  
ATOM   9734  C   SER B 598      16.258  23.344 -22.981  1.00  1.310          C  
ATOM   9735  O   SER B 598      17.324  23.811 -23.386  1.00  1.430          O  
ATOM   9736  CB  SER B 598      14.478  23.264 -24.721  1.00  1.840          C  
ATOM   9737  OG  SER B 598      13.813  22.466 -25.668  1.00  1.840          O  
ATOM   9738  H   SER B 598      13.715  21.736 -22.809  1.00  1.490          H  
ATOM   9739  HA  SER B 598      16.077  21.869 -24.516  1.00  1.610          H  
ATOM   9740 1HB  SER B 598      13.744  23.755 -24.079  1.00  2.200          H  
ATOM   9741 2HB  SER B 598      15.044  24.044 -25.228  1.00  2.200          H  
ATOM   9742  HG  SER B 598      13.234  23.058 -26.156  1.00  2.200          H  
ATOM   9743  N   ALA B 599      15.767  23.618 -21.771  1.00  1.230          N  
ATOM   9744  CA  ALA B 599      16.491  24.448 -20.822  1.00  1.270          C  
ATOM   9745  C   ALA B 599      17.810  23.790 -20.458  1.00  1.270          C  
ATOM   9746  O   ALA B 599      18.876  24.427 -20.474  1.00  1.330          O  
ATOM   9747  CB  ALA B 599      15.662  24.630 -19.572  1.00  1.760          C  
ATOM   9748  H   ALA B 599      14.839  23.249 -21.535  1.00  1.480          H  
ATOM   9749  HA  ALA B 599      16.701  25.413 -21.285  1.00  1.520          H  
ATOM   9750 1HB  ALA B 599      16.185  25.212 -18.866  1.00  2.110          H  
ATOM   9751 2HB  ALA B 599      14.717  25.107 -19.826  1.00  2.110          H  
ATOM   9752 3HB  ALA B 599      15.475  23.682 -19.136  1.00  2.110          H  
ATOM   9753  N   ILE B 600      17.742  22.473 -20.221  1.00  1.250          N  
ATOM   9754  CA  ILE B 600      18.915  21.697 -19.866  1.00  1.310          C  
ATOM   9755  C   ILE B 600      19.823  21.579 -21.063  1.00  1.360          C  
ATOM   9756  O   ILE B 600      21.031  21.803 -20.945  1.00  1.430          O  
ATOM   9757  CB  ILE B 600      18.539  20.297 -19.338  1.00  1.810          C  
ATOM   9758  CG1 ILE B 600      17.822  20.443 -17.966  1.00  1.810          C  
ATOM   9759  CG2 ILE B 600      19.802  19.453 -19.217  1.00  1.810          C  
ATOM   9760  CD1 ILE B 600      17.157  19.170 -17.467  1.00  1.810          C  
ATOM   9761  H   ILE B 600      16.818  22.033 -20.240  1.00  1.500          H  
ATOM   9762  HA  ILE B 600      19.454  22.213 -19.085  1.00  1.570          H  
ATOM   9763  HB  ILE B 600      17.833  19.817 -20.022  1.00  2.170          H  
ATOM   9764 1HG1 ILE B 600      18.539  20.771 -17.224  1.00  2.170          H  
ATOM   9765 2HG1 ILE B 600      17.049  21.210 -18.064  1.00  2.170          H  
ATOM   9766 1HG2 ILE B 600      19.559  18.483 -18.838  1.00  2.170          H  
ATOM   9767 2HG2 ILE B 600      20.280  19.332 -20.186  1.00  2.170          H  
ATOM   9768 3HG2 ILE B 600      20.488  19.951 -18.542  1.00  2.170          H  
ATOM   9769 1HD1 ILE B 600      16.675  19.373 -16.529  1.00  2.170          H  
ATOM   9770 2HD1 ILE B 600      16.406  18.840 -18.192  1.00  2.170          H  
ATOM   9771 3HD1 ILE B 600      17.886  18.378 -17.323  1.00  2.170          H  
ATOM   9772  N   ASN B 601      19.265  21.223 -22.220  1.00  1.360          N  
ATOM   9773  CA  ASN B 601      20.068  21.095 -23.416  1.00  1.440          C  
ATOM   9774  C   ASN B 601      20.816  22.359 -23.734  1.00  1.540          C  
ATOM   9775  O   ASN B 601      22.017  22.315 -23.964  1.00  1.640          O  
ATOM   9776  CB  ASN B 601      19.220  20.672 -24.600  1.00  1.980          C  
ATOM   9777  CG  ASN B 601      20.010  20.549 -25.889  1.00  1.980          C  
ATOM   9778  OD1 ASN B 601      21.043  19.889 -25.954  1.00  1.980          O  
ATOM   9779  ND2 ASN B 601      19.522  21.177 -26.931  1.00  1.980          N  
ATOM   9780  H   ASN B 601      18.267  21.002 -22.263  1.00  1.630          H  
ATOM   9781  HA  ASN B 601      20.818  20.341 -23.233  1.00  1.730          H  
ATOM   9782 1HB  ASN B 601      18.743  19.714 -24.381  1.00  2.380          H  
ATOM   9783 2HB  ASN B 601      18.429  21.400 -24.746  1.00  2.380          H  
ATOM   9784 1HD2 ASN B 601      19.997  21.131 -27.813  1.00  2.380          H  
ATOM   9785 2HD2 ASN B 601      18.677  21.704 -26.847  1.00  2.380          H  
ATOM   9786  N   LYS B 602      20.144  23.503 -23.754  1.00  1.550          N  
ATOM   9787  CA  LYS B 602      20.846  24.730 -24.073  1.00  1.660          C  
ATOM   9788  C   LYS B 602      21.898  25.061 -23.023  1.00  1.630          C  
ATOM   9789  O   LYS B 602      23.053  25.344 -23.344  1.00  1.710          O  
ATOM   9790  CB  LYS B 602      19.853  25.884 -24.192  1.00  2.280          C  
ATOM   9791  CG  LYS B 602      18.959  25.828 -25.428  1.00  2.280          C  
ATOM   9792  CD  LYS B 602      17.965  26.986 -25.438  1.00  2.280          C  
ATOM   9793  CE  LYS B 602      17.059  26.940 -26.663  1.00  2.280          C  
ATOM   9794  NZ  LYS B 602      16.069  28.058 -26.663  1.00  2.280          N  
ATOM   9795  H   LYS B 602      19.141  23.524 -23.557  1.00  1.860          H  
ATOM   9796  HA  LYS B 602      21.350  24.601 -25.029  1.00  1.990          H  
ATOM   9797 1HB  LYS B 602      19.197  25.876 -23.316  1.00  2.740          H  
ATOM   9798 2HB  LYS B 602      20.386  26.829 -24.193  1.00  2.740          H  
ATOM   9799 1HG  LYS B 602      19.580  25.878 -26.322  1.00  2.740          H  
ATOM   9800 2HG  LYS B 602      18.413  24.887 -25.440  1.00  2.740          H  
ATOM   9801 1HD  LYS B 602      17.346  26.926 -24.539  1.00  2.740          H  
ATOM   9802 2HD  LYS B 602      18.504  27.932 -25.426  1.00  2.740          H  
ATOM   9803 1HE  LYS B 602      17.669  27.006 -27.562  1.00  2.740          H  
ATOM   9804 2HE  LYS B 602      16.520  25.991 -26.670  1.00  2.740          H  
ATOM   9805 1HZ  LYS B 602      15.486  27.993 -27.487  1.00  2.740          H  
ATOM   9806 2HZ  LYS B 602      15.491  27.996 -25.836  1.00  2.740          H  
ATOM   9807 3HZ  LYS B 602      16.557  28.942 -26.667  1.00  2.740          H  
ATOM   9808  N   THR B 603      21.568  24.906 -21.741  1.00  1.540          N  
ATOM   9809  CA  THR B 603      22.523  25.261 -20.701  1.00  1.530          C  
ATOM   9810  C   THR B 603      23.824  24.468 -20.844  1.00  1.600          C  
ATOM   9811  O   THR B 603      24.922  25.028 -20.731  1.00  1.710          O  
ATOM   9812  CB  THR B 603      21.910  25.054 -19.293  1.00  2.150          C  
ATOM   9813  OG1 THR B 603      20.753  25.899 -19.167  1.00  2.150          O  
ATOM   9814  CG2 THR B 603      22.934  25.445 -18.196  1.00  2.150          C  
ATOM   9815  H   THR B 603      20.628  24.614 -21.465  1.00  1.850          H  
ATOM   9816  HA  THR B 603      22.762  26.318 -20.808  1.00  1.840          H  
ATOM   9817  HB  THR B 603      21.611  24.011 -19.174  1.00  2.580          H  
ATOM   9818  HG1 THR B 603      20.006  25.491 -19.661  1.00  2.580          H  
ATOM   9819 1HG2 THR B 603      22.492  25.312 -17.214  1.00  2.580          H  
ATOM   9820 2HG2 THR B 603      23.821  24.818 -18.272  1.00  2.580          H  
ATOM   9821 3HG2 THR B 603      23.218  26.488 -18.324  1.00  2.580          H  
ATOM   9822  N   ILE B 604      23.711  23.164 -21.098  1.00  1.540          N  
ATOM   9823  CA  ILE B 604      24.900  22.346 -21.243  1.00  1.630          C  
ATOM   9824  C   ILE B 604      25.539  22.493 -22.630  1.00  1.770          C  
ATOM   9825  O   ILE B 604      26.744  22.710 -22.750  1.00  1.890          O  
ATOM   9826  CB  ILE B 604      24.576  20.859 -21.005  1.00  2.250          C  
ATOM   9827  CG1 ILE B 604      24.114  20.633 -19.535  1.00  2.250          C  
ATOM   9828  CG2 ILE B 604      25.837  20.019 -21.313  1.00  2.250          C  
ATOM   9829  CD1 ILE B 604      23.482  19.250 -19.291  1.00  2.250          C  
ATOM   9830  H   ILE B 604      22.777  22.744 -21.158  1.00  1.850          H  
ATOM   9831  HA  ILE B 604      25.627  22.666 -20.501  1.00  1.960          H  
ATOM   9832  HB  ILE B 604      23.754  20.554 -21.654  1.00  2.700          H  
ATOM   9833 1HG1 ILE B 604      24.970  20.743 -18.871  1.00  2.700          H  
ATOM   9834 2HG1 ILE B 604      23.373  21.394 -19.278  1.00  2.700          H  
ATOM   9835 1HG2 ILE B 604      25.635  18.986 -21.150  1.00  2.700          H  
ATOM   9836 2HG2 ILE B 604      26.151  20.144 -22.345  1.00  2.700          H  
ATOM   9837 3HG2 ILE B 604      26.648  20.328 -20.654  1.00  2.700          H  
ATOM   9838 1HD1 ILE B 604      23.177  19.168 -18.252  1.00  2.700          H  
ATOM   9839 2HD1 ILE B 604      22.614  19.134 -19.932  1.00  2.700          H  
ATOM   9840 3HD1 ILE B 604      24.185  18.446 -19.510  1.00  2.700          H  
ATOM   9841  N   ALA B 605      24.749  22.356 -23.690  1.00  1.790          N  
ATOM   9842  CA  ALA B 605      25.255  22.389 -25.056  1.00  1.950          C  
ATOM   9843  C   ALA B 605      25.953  23.697 -25.400  1.00  1.990          C  
ATOM   9844  O   ALA B 605      26.976  23.687 -26.094  1.00  2.130          O  
ATOM   9845  CB  ALA B 605      24.120  22.172 -26.038  1.00  2.670          C  
ATOM   9846  H   ALA B 605      23.758  22.194 -23.556  1.00  2.150          H  
ATOM   9847  HA  ALA B 605      25.968  21.582 -25.163  1.00  2.340          H  
ATOM   9848 1HB  ALA B 605      24.512  22.159 -27.051  1.00  3.200          H  
ATOM   9849 2HB  ALA B 605      23.627  21.221 -25.826  1.00  3.200          H  
ATOM   9850 3HB  ALA B 605      23.398  22.983 -25.941  1.00  3.200          H  
ATOM   9851  N   ASN B 606      25.475  24.822 -24.872  1.00  1.900          N  
ATOM   9852  CA  ASN B 606      26.055  26.115 -25.198  1.00  1.950          C  
ATOM   9853  C   ASN B 606      27.422  26.327 -24.569  1.00  2.170          C  
ATOM   9854  O   ASN B 606      28.097  27.312 -24.872  1.00  2.420          O  
ATOM   9855  CB  ASN B 606      25.137  27.248 -24.782  1.00  2.710          C  
ATOM   9856  CG  ASN B 606      23.898  27.368 -25.641  1.00  2.710          C  
ATOM   9857  OD1 ASN B 606      23.824  26.836 -26.758  1.00  2.710          O  
ATOM   9858  ND2 ASN B 606      22.923  28.089 -25.144  1.00  2.710          N  
ATOM   9859  H   ASN B 606      24.637  24.809 -24.284  1.00  2.280          H  
ATOM   9860  HA  ASN B 606      26.190  26.160 -26.278  1.00  2.340          H  
ATOM   9861 1HB  ASN B 606      24.838  27.104 -23.742  1.00  3.250          H  
ATOM   9862 2HB  ASN B 606      25.685  28.186 -24.829  1.00  3.250          H  
ATOM   9863 1HD2 ASN B 606      22.088  28.227 -25.673  1.00  3.250          H  
ATOM   9864 2HD2 ASN B 606      23.020  28.507 -24.243  1.00  3.250          H  
ATOM   9865  N   HIS B 607      27.832  25.430 -23.678  1.00  2.140          N  
ATOM   9866  CA  HIS B 607      29.119  25.539 -23.034  1.00  2.420          C  
ATOM   9867  C   HIS B 607      30.012  24.344 -23.367  1.00  3.480          C  
ATOM   9868  O   HIS B 607      30.984  24.078 -22.652  1.00  3.850          O  
ATOM   9869  CB  HIS B 607      28.934  25.710 -21.525  1.00  3.280          C  
ATOM   9870  CG  HIS B 607      28.232  27.005 -21.171  1.00  3.280          C  
ATOM   9871  ND1 HIS B 607      26.853  27.118 -21.059  1.00  3.280          N  
ATOM   9872  CD2 HIS B 607      28.730  28.242 -20.943  1.00  3.280          C  
ATOM   9873  CE1 HIS B 607      26.543  28.366 -20.768  1.00  3.280          C  
ATOM   9874  NE2 HIS B 607      27.664  29.072 -20.692  1.00  3.280          N  
ATOM   9875  H   HIS B 607      27.254  24.615 -23.451  1.00  2.570          H  
ATOM   9876  HA  HIS B 607      29.630  26.428 -23.398  1.00  2.900          H  
ATOM   9877 1HB  HIS B 607      28.331  24.880 -21.143  1.00  3.930          H  
ATOM   9878 2HB  HIS B 607      29.899  25.682 -21.023  1.00  3.930          H  
ATOM   9879  HD1 HIS B 607      26.166  26.360 -21.010  1.00  3.930          H  
ATOM   9880  HD2 HIS B 607      29.744  28.638 -20.936  1.00  3.930          H  
ATOM   9881  HE1 HIS B 607      25.501  28.652 -20.636  1.00  3.930          H  
ATOM   9882  N   GLY B 608      29.681  23.629 -24.451  1.00  4.150          N  
ATOM   9883  CA  GLY B 608      30.451  22.466 -24.877  1.00  5.380          C  
ATOM   9884  C   GLY B 608      31.351  22.770 -26.077  1.00  6.030          C  
ATOM   9885  O   GLY B 608      32.058  23.779 -26.098  1.00  6.240          O  
ATOM   9886  OXT GLY B 608      31.537  21.886 -26.914  1.00  8.070          O  
ATOM   9887  H   GLY B 608      28.851  23.885 -24.996  1.00  4.980          H  
ATOM   9888 1HA  GLY B 608      31.054  22.105 -24.045  1.00  6.460          H  
ATOM   9889 2HA  GLY B 608      29.760  21.665 -25.137  1.00  6.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3674.94 424.418 2466.6 -217.114 78.6861 139.288 1302.81 -1399.93 -5.48089 -36.3002 -1189.33 -141.182 -303.174 -169.252 -103.473 -54.0875 0 21.3496 42.4314 341.682 510.972 -149.753 86.0396 -117.164 -0.87106 571.706 -1576.08
MET:NtermProteinFull_1 -1.49499 0.0637 1.0155 -0.34957 0.07498 0.1367 0.2507 -0.49769 -0 -0 -0.43072 0.774 0 0 0 0 0 0.03711 0.05988 2.02093 0 0 0 0.60916 0 0.06132 2.33103
LYS_2 -2.59775 0.1278 3.57468 -0.51401 0.08322 0.1872 1.56746 -1.3661 -0 -0 -2.39195 0.29437 0 0 0 -0.37886 0 -0.07665 0.04375 2.23066 0 0.00013 0 -1.5107 -0.2973 0.26674 -0.75731
LYS_3 -3.2258 0.19195 3.08041 -0.42689 0.06315 0.20999 0.72127 -1.20747 -0.03446 -0.16221 -0.67141 0.54687 0 0 0 0 0 -0.091 0.00786 1.95659 0 0.0028 0 -1.5107 -0.60228 0.24836 -0.90298
LYS_4 -3.19534 0.10403 2.88074 -0.48691 0.14589 0.27203 0.73058 -1.25141 -0.03446 -0.16221 -0.05497 0.04444 0 0 0 0 0 0.02949 0.0586 1.78645 0 -0.05267 0 -1.5107 -0.35801 0.11647 -0.93796
ILE_5 -4.23583 0.3967 1.5535 -0.47164 0.30434 0.09679 0.24984 -1.12673 -0 -0 -0.38315 0.30105 0 0 0 0 0 -0.07177 0.01 0.41187 0 -0.47379 0 0.73287 -0.33921 0.23135 -2.81381
VAL_6 -2.37942 0.57317 1.28815 -0.26854 0.17146 0.05436 0.40008 -0.89595 -0.01578 -0.1046 -0.25342 -0.24003 0 0 0 0 0 0.02276 9e-05 0.31461 0 -0.78311 0 1.9342 -0.32067 0.91029 0.40767
PRO_7 -2.46442 0.46831 1.74358 -0.1154 2e-05 0.08535 0.52255 -0.86846 -0 -0 -0.68971 0.3058 0 0 0 0 0 -0.04202 0.05371 0.2004 0 -1.19143 0 -2.4119 -0.28002 0.90059 -3.78306
ILE_8 -5.04525 0.71321 0.75353 -0.49534 0.3694 0.10874 0.6365 -1.15967 -0 -0 -0.01789 0.23439 0 0 0 0 0 -0.08471 0.07329 0.34405 0 -0.42626 0 0.73287 -0.46645 0.33211 -3.39747
ASN_9 -2.52475 0.36141 2.52374 -0.19617 0.013 0.33192 0.37361 -1.26239 -0.01847 -0.11645 0.2903 -0.79201 0 0 0 0 0 -0.02589 0.01148 0 2.44026 -0.58871 0 -0.93687 -0.35158 0.75574 0.28816
PRO_10 -5.87022 0.85801 3.36274 -0.13712 0.00031 0.09655 0.69534 -1.52303 -0 -0 -1.32081 0.21731 0 0 0 0 0 -0.06366 0.01306 0.17272 0 -1.10314 0 -2.4119 -0.52775 0.77593 -6.76566
LEU_11 -2.91759 0.29447 3.18311 -0.57067 0.17985 0.14388 1.22118 -1.42719 -0.00919 -0.07088 -0.89833 0.28561 0 0 0 0 0 -0.06877 0.06225 0.33834 0 -0.1596 0 0.18072 -0.39214 0.37906 -0.2459
LYS_12 -2.39912 0.36476 2.15536 -0.34319 0.06952 0.22091 0.72153 -1.00221 -0 -0 0.36994 -0.37403 0 0 0 0 0 -0.07207 0.02673 1.50211 0 -0.10289 0 -1.5107 -0.11966 0.25282 -0.24019
ALA_13 -2.71218 0.49592 2.87375 -0.02764 0.01654 0 1.10702 -1.46159 -0.01836 -0.20314 -1.65286 -0.59972 0 0 0 0 0 -0.01227 0 0 0 0.19731 0 1.8394 0.08679 0.31163 0.24061
ASP_14 -3.66514 0.31182 6.15995 -0.2131 0.02934 0.69466 2.52621 -2.4405 -0.03798 -0.30498 -4.7559 -0.74498 0 0 0 -0.60201 0 0.00191 0.09143 0 2.025 -0.69037 0 -2.3716 0.13007 0.51252 -3.34366
GLU_15 -4.88141 0.51842 4.28979 -0.37282 0.09248 0.49517 1.09683 -2.03302 -0.06185 -0.50674 -1.02319 -0.31867 0 0 0 0 0 0.14377 0.26523 0 2.82957 0.23744 0 -2.7348 0.30452 0.5891 -1.07018
ILE_16 -7.10167 1.06741 3.48197 -0.6697 0.59835 0.14966 2.26602 -2.197 -0.01749 -0.06312 -2.3233 0.26916 0 0 0 0 0 0.04495 0.03727 0.70999 0 -0.44206 0 0.73287 0.60146 0.72764 -2.1276
LEU_17 -7.95877 1.68184 2.39758 -0.61993 0.16781 0.17244 2.7556 -2.25609 -0 -0 -2.07291 0.18334 0 0 0 0 0 0.17809 0.26923 0.78316 0 -0.12747 0 0.18072 0.25035 0.92871 -3.08629
ALA_18 -4.29588 0.39037 3.22596 -0.02342 0 0 2.44306 -2.07821 -0.01749 -0.06312 -2.73445 -0.42785 0 0 0 0 0 -0.00355 0 0 0 0.22383 0 1.8394 0.31131 0.73406 -0.476
VAL_19 -7.27861 0.8756 1.93688 -0.26123 0.15013 0.05129 2.44446 -2.12995 -0 -0 -2.21489 -0.241 0 0 0 0 0 -0.07101 0.03622 0.42737 0 -0.77751 0 1.9342 0.09378 0.42681 -4.59746
SER_20 -3.66201 0.25234 4.20164 -0.03157 0.00035 0.05895 2.28773 -2.05787 -0.00479 -0.0149 -1.72499 -0.84923 0 0 0 0 0 -0.05142 0.00056 0.15758 0 -0.03542 0.6013 -0.77834 0.09632 0.4152 -1.13859
HIS_D_21 -4.11363 0.25663 4.47985 -0.44103 0.03066 0.56385 2.17589 -2.23097 -0 -0 -2.16312 -0.53889 0 0 0 -0.80742 0 0.07205 0.00874 0 1.69678 -0.39621 0 -0.45461 0.12823 0.36981 -1.36339
LEU_22 -10.2038 1.51242 4.61631 -0.62331 0.23707 0.1656 2.76841 -3.48155 -0 -0 -2.7647 0.36385 0 0 0 0 0 0.02981 0.28181 0.5615 0 -0.22037 0 0.18072 -0.32229 0.54253 -6.35598
SER_23 -6.28997 0.68302 5.93025 -0.02455 0 0.02174 3.53045 -2.95858 -0.00904 -0.08692 -4.52544 0.25071 0 0 -0.5604 -0.68615 0 0.01313 0.13583 0.81303 0 -0.24968 0.69903 -0.77834 -0.18993 0.72206 -3.55977
CYS_24 -7.25876 0.62633 4.56634 -0.06059 0.00042 0.0409 3.20524 -2.35328 -0.00936 -0.08841 -3.53467 -0.35455 0 0 0 0 0 -0.04345 0.0456 0.09364 0 -0.51319 0 3.6196 0.26795 0.5985 -1.15175
VAL_25 -5.89872 0.44145 2.36142 -0.26646 0.15603 0.05424 1.32317 -1.9124 -0.00173 -0.00469 -1.15675 -0.28242 0 0 -0.88612 0 0 -0.07313 0.00056 0.28961 0 -0.79653 0 1.9342 0.06297 0.34496 -4.31036
PHE_26 -7.21373 1.17045 2.92146 -0.53461 0.40174 0.24729 2.54091 -2.23891 -0 -0 -2.52453 -0.17572 0 0 0 0 0 0.14847 0.06122 0 3.7953 -0.23482 0 1.0402 -0.37587 0.46696 -0.50418
ASN_27 -5.66509 0.45855 4.68307 -0.19085 0.01354 0.33973 1.87514 -2.38775 -0.02146 -0.21544 -2.88116 -0.98349 0 0 -0.54254 0 0 -0.10781 0.26794 0 1.98388 -0.99234 0 -0.93687 -0.63082 0.56607 -5.3677
SER_28 -3.29079 0.41964 3.21396 -0.02848 0 0.04566 0.54536 -1.53094 -0.00173 -0.00469 0.29806 -0.91794 0 0 0 0 0 -0.03038 0.00165 0.87911 0 0.01156 0.60217 -0.77834 -0.7735 0.29968 -1.03994
LYS_29 -1.5507 0.15996 1.60354 -0.3293 0.0606 0.2093 0.44942 -0.72922 -0 -0 0.01536 -0.39096 0 0 0 0 0 -0.01893 0.01245 1.50019 0 -0.0092 0 -1.5107 -0.342 0.28 -0.5902
THR_30 -4.66579 0.4246 4.51971 -0.11586 0.0505 0.07214 2.28744 -2.20383 -0 -0 -1.54477 -0.94301 0 0 -0.95398 0 0 -0.04247 0.18934 0.29731 0 -0.79185 4.19879 -1.0874 0.14996 0.441 0.28183
ASN_31 -1.60161 0.17343 1.17233 -0.19174 0.03576 0.3062 0.11903 -0.55946 -0 -0 0.2359 -0.43357 0 0 0 0 0 -0.05317 0.00519 0 1.93298 -0.42824 0 -0.93687 -0.20625 0.31901 -0.11107
ASN_32 -4.37999 0.48795 4.86948 -0.39582 0.05445 0.81216 1.95203 -2.10965 -0.02146 -0.21544 -1.31253 -1.13142 0 0 -1.49652 0 0 0.04324 0.04246 0 2.61953 -0.73191 0 -0.93687 0.01367 0.90741 -0.92922
PRO_33 -4.28133 0.90308 2.07611 -0.19343 0.00975 0.1441 0.44426 -1.07088 -0 -0 -0.90776 -0.0455 0 0 0 0 0 -0.07626 0.01342 0.99122 0 -0.86586 0 -2.4119 0.03093 1.0253 -4.21475
ILE_34 -6.36652 0.69421 4.14703 -0.49502 0.39797 0.12669 2.85255 -2.49131 -0.00032 -0.00149 -2.5572 -0.18225 0 0 0 0 0 0.07834 0.1972 0.27622 0 -0.61236 0 0.73287 -0.47488 0.5296 -3.14869
LYS_35 -3.96364 0.2047 3.23848 -0.51286 0.07534 0.23088 0.91242 -1.52698 -0 -0 -2.13537 0.16485 0 0 0 -0.35036 0 -0.03533 0.28099 2.82083 0 0.06768 0 -1.5107 -0.14488 0.58818 -1.59577
VAL_36 -6.05078 0.63191 1.87316 -0.29781 0.19412 0.0683 1.38011 -1.84442 -0.01785 -0.13625 -0.59299 -0.4706 0 0 0 0 0 0.00858 0.00632 0.27886 0 -0.49291 0 1.9342 0.0243 0.36607 -3.1377
ILE_37 -10.1366 1.91156 2.43236 -0.60699 0.5806 0.10437 2.53214 -2.6304 -0.01199 -0.05587 -1.83864 0.22014 0 0 0 0 0 -0.05709 0.17799 0.95971 0 -0.78018 0 0.73287 -0.17394 0.98795 -5.65201
ASP_38 -5.66313 0.24625 7.31953 -0.19307 0.03043 0.62453 2.98575 -2.95815 -0.00219 -0.00802 -3.92054 -1.21825 0 0 0 -0.35036 0 0.00723 0.09982 0 2.23335 -0.65672 0 -2.3716 -0.14071 1.07426 -2.8616
ASP_39 -3.50544 0.06764 4.51115 -0.27706 0.06706 0.9099 2.00588 -2.09786 -0 -0 -2.32967 -0.27972 0 0 -0.5604 -0.80742 0 -0.06976 0.11575 0 2.06317 -0.594 0 -2.3716 -0.09558 0.66317 -2.58478
PHE_40 -11.2009 2.26714 2.64218 -0.61921 0.18419 0.22856 2.92486 -2.97736 -0 -0 -2.75067 0.16313 0 0 0 0 0 0.0061 0.31878 0 3.091 -0.12652 0 1.0402 -0.43553 1.16562 -4.07839
SER_41 -2.99826 0.30405 1.9787 -0.03165 0.00071 0.05905 0.86898 -1.20145 -0 -0 -0.11179 -0.81239 0 0 0 0 0 -0.05407 0.01331 0.06897 0 -0.18859 0.62534 -0.77834 0.11311 0.83579 -1.30853
TYR_42 -8.25746 0.6021 0.99469 -0.93548 0.06121 0.51688 2.32257 -1.87666 -0 -0 -1.45207 -0.32673 0 0 0 0 0 0.03078 0.0392 0 1.61488 -0.30692 0.03956 1.2797 0.33175 0.29884 -5.02315
THR_43 -4.32468 0.62264 1.8631 -0.16339 0.08295 0.05782 1.07485 -1.51337 -0.01422 -0.13598 -0.59128 -0.39361 0 0 0 0 0 0.06992 0.01369 0.33184 0 -0.05802 2.35649 -1.0874 0.08276 0.41362 -1.31227
PHE_44 -9.55672 0.92828 1.0256 -0.51671 0.25633 0.23594 2.6488 -1.95073 -0 -0 -3.65029 0.01106 0 0 0 0 0 -0.00834 0.01473 0 3.77119 -0.16501 0 1.0402 -0.03135 0.61885 -5.32815
GLN_45 -7.048 0.401 4.86715 -0.32114 0.09818 0.17714 2.12931 -2.33986 -0.05798 -0.41379 -1.60754 0.13324 0 0 -0.84678 0 0 0.00038 0.0556 0 3.62919 -0.04307 0 -0.18838 -0.26512 0.73839 -0.90208
LYS_46 -5.7676 0.6847 6.11335 -0.50108 0.19602 0.23893 2.2033 -2.53502 -0.01726 -0.14115 -4.56108 0.23745 0 0 -0.77466 -0.60201 0 -0.09018 0.11728 2.39934 0 0.00856 0 -1.5107 -0.369 0.82584 -3.84497
ASN_47 -6.49813 0.34321 5.86607 -0.1941 0.05455 0.33371 1.72274 -2.82583 -0.00449 -0.06649 -1.08907 -0.98488 0 0 -0.69824 0 0 -0.01683 0.00804 0 1.87489 -0.91106 0 -0.93687 -0.59354 0.74444 -3.87187
GLN_48 -7.12352 0.43789 6.7353 -0.6311 0.0905 0.74459 2.51145 -3.08636 -0.02153 -0.10895 -2.69086 -0.53406 0 0 -0.77466 0 0 -0.00987 0.32835 0 2.05096 -0.05517 0 -0.18838 -0.38071 0.59707 -2.10905
ILE_49 -8.71034 1.07369 3.51843 -0.46622 0.33016 0.09409 2.76786 -2.73468 -0.03376 -0.16963 -3.83703 0.03647 0 0 -1.01583 0 0 -0.04904 0.08401 0.42409 0 -0.75525 0 0.73287 -0.28975 0.75869 -8.24116
TYR_50 -11.4206 1.39458 3.67793 -0.74275 0.09036 0.40507 3.90272 -3.17724 -0.00658 -0.01951 -4.42232 -0.08273 0 0 -0.84678 0 0 0.29929 0.02192 0 1.95098 -0.31567 0.03833 1.2797 -0.42322 0.9381 -7.45844
CYS_51 -7.57237 1.18843 2.91841 -0.05598 0 0.01683 2.55519 -2.0592 -0.0216 -0.13891 -2.81042 -0.98481 0 0 0 0 0 0.09226 0.10109 0.28485 0 0.07871 0 3.6196 -0.01439 1.02637 -1.77593
ILE_52 -8.51106 1.27342 2.2778 -0.55015 0.36567 0.11604 2.03871 -2.10632 -0 -0 -2.16458 -0.01108 0 0 0 0 0 -0.07698 0.02431 1.52953 0 -0.6866 0 0.73287 -0.02202 0.8737 -4.89675
ILE_53 -8.29091 1.1622 0.60848 -0.54348 0.43634 0.1529 2.14847 -1.7592 -0 -0 -2.10249 -0.38048 0 0 0 0 0 0.03966 0.06585 0.92037 0 -0.18045 0 0.73287 -0.20691 0.8285 -6.3683
GLY_54 -2.79094 0.27709 2.42631 -0.00178 0 0 0.8326 -1.26567 -0 -0 -1.86639 -0.36197 0 0 0 0 0 -0.11564 0 0 0 -1.48829 0 0.83697 0.19674 0.53362 -2.78735
ASP_55 -5.61465 0.64365 7.87476 -0.22872 0.00395 0.78946 2.89963 -3.28499 -0.02851 -0.19193 -5.82583 -1.66446 0 0 -1.09656 0 0 0.02914 0.12242 0 3.97626 0.07449 0 -2.3716 0.13119 0.45023 -3.31207
SER_56 -3.68327 0.20615 4.99914 -0.03455 0.00043 0.05442 2.22143 -2.14909 -0.0031 -0.02495 -1.59434 -0.67388 0 0 -1.43057 0 0 -0.09267 0.00308 0.57458 0 0.18726 1.74154 -0.77834 -0.26453 0.53528 -0.20597
GLY_57 -1.72117 0.19037 2.07154 -5e-05 0 0 0.68032 -1.03054 -0.00586 -0.08038 0.5574 -0.38447 0 0 0 0 0 -0.17741 0 0 0 -1.4303 0 0.83697 -0.70309 0.35378 -0.8429
SER_58 -6.00906 0.69081 6.14326 -0.03288 0.00135 0.05482 3.1389 -2.87496 -0 -0 -2.46972 -1.09643 0 0 -0.72804 0 0 -0.1053 0.02819 0.16957 0 -0.16557 0.60578 -0.77834 -0.89438 0.73157 -3.59042
GLY_59 -4.31966 0.53486 3.41069 -7e-05 0 0 2.00577 -2.06309 -9e-05 -0.0013 -1.64142 -0.3545 0 0 0 0 0 -0.17996 0 0 0 -1.53764 0 0.83697 -0.35519 0.70532 -2.95933
LYS_60 -7.33825 0.73568 5.56854 -0.39724 0.08795 0.20184 2.2992 -2.75003 -0.04645 -0.20383 -1.60193 0.15506 0 0 -0.72804 0 0 -0.07661 0.36692 2.01695 0 -0.0886 0 -1.5107 -0.24197 0.59641 -2.95512
SER_61 -3.83807 0.31156 3.88461 -0.03019 0.00022 0.05072 1.32209 -1.97537 -0.0038 -0.03607 -0.84948 -1.08231 0 0 0 0 0 -0.04502 0.0005 0.32912 0 -0.24957 0.61211 -0.77834 -0.53499 0.50477 -2.4075
THR_62 -7.69901 0.96809 4.84879 -0.19886 0.06704 0.07213 3.03403 -2.9758 -0.0038 -0.03607 -1.91687 -0.4304 0 0 0 0 0 0.22261 0.00285 0.52973 0 0.0123 2.38422 -1.0874 -0.19239 0.52702 -1.87179
LEU_63 -8.24208 0.72737 2.67476 -0.49082 0.22538 0.10778 2.45226 -2.5136 -0 -0 -1.70109 0.2217 0 0 0 0 0 0.30547 0.01257 0.35224 0 -0.25929 0 0.18072 -0.0375 0.78602 -5.1981
VAL_64 -7.36991 1.35466 2.92371 -0.322 0.27715 0.07222 2.00994 -2.46782 -9e-05 -0.00129 -1.32174 -0.09327 0 0 0 0 0 -0.00976 0.2022 0.0438 0 -0.30866 0 1.9342 -0.18386 0.65001 -2.6105
ASN_65 -7.847 0.60326 6.55641 -0.1881 0.06557 0.28917 3.57239 -3.51221 -0 -0 -2.66102 -0.30593 0 0 0 0 0 0.22999 0.00319 0 1.51225 0.03084 0 -0.93687 -0.08803 0.62071 -2.05538
HIS_D_66 -10.8342 1.25421 7.8885 -0.37041 0.01399 0.41067 3.63416 -4.37997 -0 -0 -3.48484 -0.3449 0 0 -0.50347 0 0 -0.02857 0.10276 0 2.74171 -0.07383 0 -0.45461 -0.08365 0.78853 -3.72387
PHE_67 -9.29033 2.57809 0.62403 -0.76788 0.04491 0.20653 1.70034 -2.00904 -0.01262 -0.14661 -0.8184 -0.05299 0 0 0 0 0 -0.0129 0.18563 0 1.95575 -0.36545 0 1.0402 -0.01818 1.22579 -3.93312
ASN_68 -6.03085 0.44892 4.17808 -0.39786 0.10313 0.82721 1.34644 -2.41768 -0.01547 -0.20283 -0.22221 -0.39313 0 0 0 0 0 0.01796 0.00851 0 3.07583 -0.60947 0 -0.93687 -0.34316 0.92648 -0.63697
GLY_69 -3.44423 0.21104 3.69387 -4e-05 0 0 1.90294 -1.95621 -0 -0 -2.59346 -0.37473 0 0 -0.73293 0 0 -0.16557 0 0 0 -1.27494 0 0.83697 -0.82707 0.56326 -4.16109
LEU_70 -4.23572 0.31579 2.72369 -0.46711 0.2275 0.1089 1.11001 -1.49999 -0 -0 -0.77767 0.14908 0 0 0 0 0 0.26495 0.03671 0.32087 0 -0.27727 0 0.18072 -0.54881 0.54803 -1.8203
ILE_71 -6.89744 0.89955 2.96245 -0.46394 0.34547 0.09512 1.67377 -2.08326 -0 -0 -1.39156 -0.0486 0 0 -0.50347 0 0 -0.0674 0.09894 0.29727 0 -0.70571 0 0.73287 -0.23877 0.42633 -4.86839
LYS_72 -5.00937 0.54494 4.01435 -0.54032 0.10231 0.43257 1.41061 -1.83639 -0 -0 -1.77588 0.3501 0 0 -0.73293 0 0 -0.02031 0.19094 2.12356 0 0.00059 0 -1.5107 -0.29019 1.02184 -1.52427
PRO_73 -4.72106 0.67959 1.77528 -0.18902 0.00264 0.13511 0.37466 -0.93908 -0 -0 -0.12186 0.06882 0 0 0 0 0 0.01027 0.00734 0.51986 0 -0.99512 0 -2.4119 -0.36668 0.93253 -5.23862
ASN_74 -3.87921 0.15628 3.67115 -0.19286 0.05828 0.32078 1.77982 -1.72897 -0.02731 -0.11175 -1.68121 -0.56488 0 0 -0.88612 0 0 0.10903 0.00107 0 3.11655 0.14131 0 -0.93687 0.13292 0.21579 -0.30618
GLN_75 -4.2614 0.52064 4.74976 -0.23657 0.02371 0.1742 2.54915 -2.15856 -0.02731 -0.11175 -2.16048 -0.69994 0 0 0 -0.68615 0 0.02382 0.23396 0 2.95053 -0.10135 0 -0.18838 0.28845 0.38794 1.27027
GLY_76 -2.25448 0.29906 1.75415 -0.00028 0 0 0.40712 -1.01796 -0.00769 -0.11966 -1.19559 -0.19073 0 0 0 0 0 -0.08295 0 0 0 -1.4873 0 0.83697 -0.05543 0.47029 -2.64446
ASP_77 -5.20866 0.47967 5.73299 -0.24701 0.0567 0.94252 2.63029 -2.73365 -0.00479 -0.0149 -3.96717 -0.37437 0 0 0 -0.29295 0 0.03937 0.02114 0 2.08744 -0.11326 0 -2.3716 0.05822 0.69634 -2.58368
ILE_78 -7.50001 0.78957 1.02736 -0.54788 0.26701 0.16027 1.16018 -1.81584 -0.01345 -0.09171 -1.16545 0.01529 0 0 0 0 0 0.02994 0.1169 3.50511 0 -0.64391 0 0.73287 -0.13319 0.86052 -3.2464
TRP_79 -8.09844 0.7781 5.10793 -0.77217 0.05324 0.32741 3.05938 -3.22435 -0 -0 -4.1689 -0.293 0 0 0 -0.29295 0 -0.04641 0.05137 0 1.75223 0.07967 0 1.6906 0.15947 0.54882 -3.28798
VAL_80 -7.6763 1.53249 1.48878 -0.28512 0.23476 0.0654 2.29665 -2.25852 -0 -0 -0.87407 -0.47862 0 0 0 0 0 -0.05628 0.18909 0.2074 0 -0.62836 0 1.9342 0.19889 0.63417 -3.47544
LYS_81 -4.01258 0.56649 4.69381 -0.48119 0.52033 0.39851 2.23185 -2.03963 -0 -0 -3.79645 -0.67997 0 0 0 -0.79455 0 -0.0159 0.1258 2.08423 0 -0.18119 0 -1.5107 -0.24543 0.62599 -2.51059
ASP_82 -2.25923 0.30691 2.30866 -0.12796 0.03053 0.42342 0.15125 -1.15174 -0.02339 -0.16289 0.01846 -0.54276 0 0 0 0 0 1.60508 0.01069 0 2.49528 -0.42978 0 -2.3716 -0.27046 16.8294 16.8399
ILE_83 -7.55847 1.11615 4.02065 -0.46358 0.36195 0.10487 2.20742 -2.62469 -0 -0 -0.61871 -0.02684 0 0 0 0 0 -0.06302 0.06237 0.25334 0 -0.52311 0 0.73287 -0.20484 17.3061 14.0825
TYR_84 -7.44828 0.64127 3.71822 -0.8533 0.10999 0.17181 1.03757 -2.29455 -0.02084 -0.21447 -0.93938 -0.41074 0 0 -0.9659 0 0 0.06689 0.00438 0 2.24754 0.01632 0.02305 1.2797 -0.2625 0.91828 -3.17496
ILE_85 -5.80385 0.47627 1.5326 -0.53341 0.28694 0.1102 1.07187 -1.77552 -0.01772 -0.11855 -0.50214 0.08001 0 0 0 0 0 -0.07056 0.02147 1.35924 0 -0.62782 0 0.73287 -0.31902 0.42562 -3.67152
GLY_86 -2.46998 0.11159 1.73372 -0.00147 0 0 0.25952 -0.90539 -0 -0 0.89752 -0.34594 0 0 0 0 0 -0.03764 0 0 0 -1.32425 0 0.83697 0.14793 0.27545 -0.82196
ALA_87 -1.64383 0.08988 1.17331 -0.02825 0.00915 0 0.0944 -0.57482 -0 -0 0.10993 -0.40964 0 0 0 0 0 -0.06106 0 0 0 0.06175 0 1.8394 -0.0432 0.28041 0.89744
LYS_88 -3.51978 0.29438 3.35811 -0.30311 0.03438 0.1415 1.44967 -1.48609 -0 -0 -0.232 0.06881 0 0 0 0 0 -0.0084 0.00278 2.0228 0 -0.05396 0 -1.5107 -0.49573 0.32995 0.09261
GLN_89 -3.24882 0.36012 2.64735 -0.73259 0.25147 1.05695 1.24942 -1.33733 -7e-05 -0.00121 -0.70918 -2.19346 0 0 0 0 0 -0.05836 0.03204 0 3.10762 -0.11918 0 -0.18838 -0.43584 0.28381 -0.03565
ARG_90 -2.88992 0.32117 2.73899 -0.46398 0.05699 0.25875 0.6513 -1.14811 -0 -0 0.14253 0.2078 0 0 0 0 0 -0.06522 0.00466 2.00938 0 -0.04504 0 -1.2888 -0.47849 0.22929 0.24132
LYS_91 -6.62709 0.61651 6.15185 -0.52894 0.22248 0.37132 2.1562 -2.58547 -0.00312 -0.05017 -1.85486 -0.20634 0 0 0 0 0 -0.03093 0.11085 1.84561 0 0.0924 0 -1.5107 -0.25534 0.32668 -1.75906
ILE_92 -4.92034 0.3076 4.59059 -0.50621 0.40954 0.10766 2.59662 -2.28792 -0 -0 -1.35945 -0.15174 0 0 0 0 0 -0.03675 0.0499 0.62846 0 -0.36519 0 0.73287 -0.05059 0.56752 0.31255
LYS_93 -3.37548 0.18958 3.73004 -0.29921 0.02548 0.13121 1.31219 -1.77911 -7e-05 -0.00121 -0.71593 -0.04037 0 0 0 0 0 0.00333 0.00135 1.71447 0 -0.01302 0 -1.5107 -0.25552 0.35166 -0.53131
ASN_94 -6.57306 0.53188 5.93858 -0.17021 0.00863 0.25761 2.48293 -3.00498 -0 -0 -1.86774 -0.34723 0 0 -0.9659 0 0 0.12378 3e-05 0 1.89172 0.50473 0 -0.93687 -0.14426 0.36304 -1.90727
PHE_95 -6.78131 0.44881 5.66204 -1.0674 0.10541 0.43066 2.99542 -2.98554 -0 -0 -2.77442 0.02452 0 0 0 0 0 -0.00599 0.02798 0 1.80148 -0.44976 0 1.0402 0.11406 0.55802 -0.85582
LYS_96 -5.10564 0.27217 5.27683 -0.29384 0.02219 0.12349 2.38713 -2.55235 -0 -0 -1.76245 -0.00784 0 0 0 0 0 0.03943 0.01375 1.69135 0 -0.01816 0 -1.5107 -0.15936 0.39343 -1.19057
LYS_97 -4.70036 0.1937 5.39749 -0.30684 0.02919 0.13469 2.76726 -2.46022 -0 -0 -3.32913 -0.01079 0 0 0 0 0 0.01518 0.00402 1.74765 0 0.01884 0 -1.5107 -0.37385 0.24062 -2.14324
LEU_98 -9.45326 1.14279 4.64109 -0.50172 0.39483 0.13008 3.4115 -3.22919 -6e-05 -0.0002 -2.2041 0.22292 0 0 0 0 0 0.0932 0.02352 0.3329 0 -0.30511 0 0.18072 -0.34659 0.56085 -4.90583
ARG_99 -5.94482 0.3751 4.90834 -1.57307 0.39394 1.53931 2.37924 -2.57351 -0.02174 -0.15588 -1.4213 -1.32959 0 0 0 0 0 0.20528 0.02484 3.21776 0 -0.17633 0 -1.2888 -0.40837 0.67008 -1.17952
LYS_100 -6.23561 0.69171 6.34321 -0.47097 0.07871 0.34232 2.81642 -2.9433 -0.03281 -0.1457 -2.28822 0.14153 0 0 0 0 0 -0.02678 0.04842 2.58791 0 -0.05528 0 -1.5107 -0.15873 0.41119 -0.40669
THR_101 -6.67012 0.62617 5.12966 -0.2113 0.17596 0.07773 3.25555 -2.73473 -0.01 -0.03974 -4.07997 -0.0734 0 0 0 0 0 -0.03657 0.04718 0.26088 0 0.19102 2.31431 -1.0874 0.05478 0.44618 -2.36382
ILE_102 -9.47108 1.66006 2.43448 -0.51487 0.58726 0.12044 2.01549 -2.53052 -0.01901 -0.10008 -1.38835 0.06583 0 0 0 0 0 0.188 0.01318 0.49197 0 -0.76613 0 0.73287 -0.28782 0.94763 -5.82066
SER_103 -4.78871 0.62795 3.97605 -0.02808 0 0.06798 2.26428 -1.95013 -0.03128 -0.12874 -2.02236 -0.16873 0 0 0 0 0 0.54244 0.05351 0.38248 0 -0.27192 0.60028 -0.77834 -0.28901 0.88282 -1.05952
ILE_104 -7.38471 0.70056 0.41044 -0.46792 0.39457 0.10118 0.7051 -1.57176 -0.00139 -0.00391 -0.24448 0.07773 0 0 0 0 0 0.29121 0.10764 0.39105 0 -0.7454 0 0.73287 -0.22614 0.64038 -6.09299
VAL_105 -7.04893 1.13397 1.70787 -0.2809 0.15547 0.05849 2.53272 -2.03051 -0.02127 -0.089 -2.54211 -0.12985 0 0 0 0 0 -0.02408 0.00127 0.13166 0 -0.50896 0 1.9342 -0.40512 0.74847 -4.6766
PHE_106 -6.25597 0.35401 2.5829 -0.6096 0.08313 0.29819 1.4741 -1.949 -0.00139 -0.00391 -0.21429 0.36121 0 0 -0.30772 0 0 0.17845 0.01072 0 2.25346 -0.03541 0 1.0402 -0.16035 0.64159 -0.25968
GLN_107 -6.54304 0.935 5.32205 -0.26164 0.03825 0.19305 2.35776 -2.46437 -0.02819 -0.24319 -3.18988 -0.2178 0 0 -0.6554 -0.81263 0 1.48897 0.21429 0 2.84658 -0.21576 0 -0.18838 -0.11583 16.3759 14.8358
PHE_108 -7.87603 1.36979 2.85601 -0.58958 0.03588 0.31821 2.14336 -2.14374 -0 -0 -1.6707 0.12645 0 0 0 0 0 0.416 0.18403 0 1.93776 -0.29998 0 1.0402 -0.36862 17.2639 14.743
PRO_109 -6.6953 1.2621 5.15364 -0.0933 0.00047 0.05811 2.18102 -2.08915 -0 -0 -0.79327 0.74715 0 0 0 0 0 -0.09151 0.01674 0.52483 0 -0.33019 0 -2.4119 -0.44463 1.47493 -1.53028
GLU_110 -5.37034 0.34745 4.8186 -0.53074 0.19747 1.46669 1.54208 -2.10391 -0.03602 -0.35345 -0.78931 -3.0132 0 0 0 0 0 -0.09553 0.08626 0 3.15424 -0.21159 0 -2.7348 -0.40238 0.39204 -3.63643
TYR_111 -5.42841 0.56475 3.22783 -0.58701 0.13877 0.32608 1.66219 -1.79244 -0.01577 -0.14792 -0.58742 -0.30801 0 0 0 0 0 -0.05232 0.14253 0 3.16123 -0.0903 0.00103 1.2797 -0.40471 0.30793 1.39772
GLN_112 -4.05285 0.19577 3.24787 -0.64523 0.07197 0.71573 1.35092 -1.61578 -0 -0 -0.74276 -0.63014 0 0 0 0 0 0.0042 0.0169 0 2.24338 0.06262 0 -0.18838 -0.26974 0.2853 0.04979
LEU_113 -6.68209 0.52058 2.67802 -0.44656 0.11831 0.07061 1.3527 -1.93692 -0.00996 -0.09381 -1.07531 0.28238 0 0 0 0 0 0.11804 0.07709 0.37299 0 -0.28273 0 0.18072 -0.23717 0.67388 -4.31924
PHE_114 -4.81476 0.41372 3.03085 -0.55467 0.02589 0.24181 1.78618 -1.68436 -0 -0 -2.23087 0.24917 0 0 -0.66019 0 0 0.20279 0.04012 0 2.15757 -0.20394 0 1.0402 -0.39137 0.66781 -0.68403
LYS_115 -3.25871 0.24746 2.24913 -0.49376 0.24133 0.35161 0.74265 -1.1628 -0 -0 0.31326 -0.38337 0 0 0 0 0 0.14318 0.06391 2.8431 0 -0.16042 0 -1.5107 -0.32117 0.74996 0.65468
ASP_116 -3.66835 0.2003 5.61666 -0.15178 0.0222 0.51926 2.16704 -2.23927 -0.00911 -0.04805 -3.99674 -2.69079 0 0 -0.59707 -0.66648 0 0.0466 0.07287 0 4.02609 0.04815 0 -2.3716 0.26361 1.15725 -2.29921
THR_117 -6.25091 0.55704 5.43072 -0.15917 0.07107 0.05491 2.69955 -2.71117 -0.00911 -0.04805 -2.71398 -0.42197 0 0 -0.59707 0 0 0.0166 1e-05 0.50606 0 0.00771 2.40452 -1.0874 0.49298 0.86125 -0.89639
VAL_118 -9.61358 1.19148 3.3511 -0.30521 0.17109 0.06787 2.95368 -3.02748 -0.0071 -0.05176 -2.05289 -0.00383 0 0 0 0 0 -0.00018 0.07555 0.04639 0 -0.27885 0 1.9342 0.05392 0.56983 -4.92578
GLU_119 -7.05735 0.7326 6.45811 -0.33169 0.0504 0.36753 2.7141 -2.87682 -0.00409 -0.0407 -3.10299 -0.63071 0 0 0 0 0 0.03492 0.02949 0 3.78101 -0.10968 0 -2.7348 -0.13563 0.36134 -2.49497
LYS_120 -5.86354 0.68619 7.17527 -0.44326 0.20812 0.15159 2.95432 -2.95728 -0 -0 -3.47227 0.06129 0 0 0 -0.66648 0 -0.02258 0.08232 2.74391 0 0.01349 0 -1.5107 -0.2468 0.34579 -0.7606
ASP_121 -6.82163 0.44078 7.66118 -0.24559 0.00357 0.80747 3.51794 -3.47058 -0 -0 -4.23742 0.03318 0 0 -0.66019 0 0 -0.05817 0.05007 0 3.88384 0.1099 0 -2.3716 -0.27011 0.43675 -1.19063
ILE_122 -10.1977 1.68253 3.3138 -0.51292 0.46544 0.09976 2.87272 -3.25508 -0 -0 -1.59258 0.02236 0 0 0 0 0 -0.01247 0.03938 0.64372 0 -0.49383 0 0.73287 -0.10329 0.58686 -5.70842
MET_123 -10.1885 1.30455 5.5421 -0.5175 0.17543 0.10138 2.86166 -3.17666 -0.00765 -0.0565 -2.28135 0.08689 0 0 0 0 0 0.28868 0.23748 1.9475 0 -0.08921 0 0.60916 -0.13946 0.69755 -2.60446
PHE_124 -6.72683 1.11309 3.48009 -0.99587 0.08048 0.42209 2.87627 -2.52942 -0.01119 -0.06537 -2.98164 0.06032 0 0 0 0 0 0.0259 0.00614 0 1.82393 -0.27787 0 1.0402 -0.02603 0.62448 -2.06124
GLY_125 -4.55215 0.71039 4.16089 -5e-05 0 0 2.16191 -2.36614 -0 -0 -1.49254 -0.37667 0 0 0 0 0 0.14947 0 0 0 -0.39725 0 0.83697 5.85777 0.92288 5.61547
PRO_126 -7.94268 1.32096 4.92559 -0.07024 0 0.04391 1.95924 -2.29149 -0.00102 -0.0135 -1.87476 0.65286 0 0 0 0 0 -0.11375 0.2093 0.1413 0 0.24399 0 -2.4119 5.83384 1.18879 1.80044
VAL_127 -6.37237 0.92371 4.23697 -0.34801 0.1607 0.08183 2.53817 -2.71903 -0 -0 -1.59152 0.12254 0 0 0 0 0 0.0134 0.00627 0.97246 0 -0.1789 0 1.9342 0.09949 0.906 0.78591
ALA_128 -3.70147 0.3891 1.58742 -0.02234 0 0 1.70962 -1.62227 -0.00055 -0.00475 -1.59484 -0.37932 0 0 0 0 0 -0.03916 0 0 0 -0.3948 0 1.8394 -0.35189 0.55686 -2.029
LEU_129 -5.88697 0.74096 2.27927 -0.71748 0.46419 0.21936 1.24309 -1.79244 -0.01119 -0.06537 -0.74989 0.1738 0 0 0 0 0 0.05066 0.10898 2.66481 0 -0.05338 0 0.18072 -0.48593 0.67836 -0.95845
GLY_130 -1.77909 0.08146 2.40159 -5e-05 0 0 0.99507 -1.19665 -0 -0 -1.26187 -0.31549 0 0 0 0 0 -0.16935 0 0 0 -1.53372 0 0.83697 -0.29238 1.06051 -1.17301
GLN_131 -4.13322 0.29961 4.12864 -0.60891 0.06996 0.5972 1.59833 -1.9141 -0.00102 -0.0135 -1.55125 -0.4122 0 0 0 0 0 0.01055 0.00462 0 2.12989 -0.09794 0 -0.18838 -0.25836 0.68371 0.3436
SER_132 -3.20069 0.16192 3.92221 -0.03039 0 0.05183 2.02746 -1.83151 -0.0024 -0.03023 -2.27078 -0.96539 0 0 -0.30347 0 0 -0.0525 0.03117 0.92445 0 -0.00527 0.62706 -0.77834 -0.41059 0.17997 -1.95548
LYS_133 -4.64049 0.35928 3.2812 -0.31656 0.03266 0.14945 1.69561 -1.92755 -0 -0 -0.53187 -0.03848 0 0 0 0 0 -0.07776 0.02008 1.71209 0 -0.0774 0 -1.5107 -0.57898 0.2345 -2.21492
TYR_134 -4.76955 0.38232 5.13408 -0.91341 0.05137 0.30226 2.10661 -2.50101 -0.02434 -0.13879 -1.14343 -0.28184 0 0 -0.30347 0 0 0.00174 0.0026 0 1.72534 -0.37663 0.00268 1.2797 -0.19252 0.21499 0.55868
ASP_135 -5.13187 0.31841 5.93371 -0.11219 0.00798 0.34171 2.22833 -2.71271 -0.01603 -0.17422 -1.64417 -0.31305 0 0 0 0 0 -0.03444 0.01087 0 1.76759 0.08919 0 -2.3716 -0.05538 0.16402 -1.70387
ALA_136 -7.06247 0.69193 4.17817 -0.02157 0 0 2.78489 -2.96588 -0 -0 -2.64581 -0.36163 0 0 0 0 0 0.05791 0 0 0 -0.24016 0 1.8394 -0.34604 0.21235 -3.87891
ARG_137 -7.5491 0.47852 7.44117 -1.08628 0.28518 0.82822 2.59799 -3.47495 -0.02434 -0.13879 -2.81282 0.34728 0 0 0 0 0 0.02448 0.02938 2.52134 0 -0.03922 0 -1.2888 -0.32792 0.32212 -1.86655
GLN_138 -4.95383 0.24969 5.13118 -0.26354 0.04278 0.18954 2.333 -2.61296 -0.01363 -0.14399 -1.66699 -0.45538 0 0 0 0 0 0.0236 0.00624 0 2.6705 -0.11105 0 -0.18838 -0.2633 0.32804 0.30151
LYS_139 -7.19312 0.67068 7.92246 -0.34803 0.03435 0.16796 3.80467 -3.44333 -0.00048 -0.00392 -4.66862 0.3287 0 0 0 -0.61781 0 -0.0068 0.20824 2.49465 0 0.00549 0 -1.5107 -0.32313 0.34097 -2.13777
ALA_140 -6.48758 0.91995 3.92704 -0.02183 0 0 2.91515 -2.98441 -0.00327 -0.02565 -2.39365 -0.35616 0 0 0 0 0 0.0091 0 0 0 -0.25431 0 1.8394 -0.37181 0.46529 -2.82273
ALA_141 -4.64298 0.40474 3.65778 -0.02034 0 0 2.26814 -2.35257 -0 -0 -1.64598 -0.372 0 0 0 0 0 0.11079 0 0 0 -0.19915 0 1.8394 -0.32445 0.39603 -0.88059
TYR_142 -6.4356 0.45185 5.00948 -1.07641 0.1088 0.47713 2.60557 -2.68895 -0.00465 -0.06567 -2.3676 -0.28444 0 0 0 0 0 0.04678 0.1339 0 1.8223 -0.31567 0.00424 1.2797 -0.12484 0.35592 -1.06818
TYR_143 -11.4382 1.32931 4.86402 -0.6982 0.09557 0.34823 2.9487 -3.55963 -0.02143 -0.15138 -2.04055 -0.2212 0 0 0 0 0 0.23578 0.00983 0 2.31448 0.10511 0.00204 1.2797 -0.10649 0.59352 -4.11083
LEU_144 -9.77899 1.29926 4.46348 -0.66975 0.21984 0.21815 3.00373 -3.38808 -0.00048 -0.00392 -2.74098 0.16247 0 0 0 0 0 0.11084 0.06666 0.80018 0 -0.19148 0 0.18072 -0.0785 0.75202 -5.57482
GLU_145 -5.05855 0.36733 6.05174 -0.212 0.02306 0.27849 2.41766 -2.79887 -0.02125 -0.14167 -1.80699 -0.53954 0 0 0 0 0 0.02851 0.08093 0 3.09129 -0.35066 0 -2.7348 -0.25347 0.62854 -0.95024
MET_146 -6.70922 0.44853 3.32516 -0.3575 0.08062 0.17059 2.10351 -1.96627 -0 -0 -1.08697 -0.49806 0 0 0 0 0 0.04809 0.25192 3.10904 0 -0.03435 0 0.60916 -0.35769 0.39757 -0.46587
MET_147 -9.39726 1.65765 3.49262 -0.8246 0.39031 0.24376 2.12597 -2.20824 -0 -0 -1.39146 -0.16067 0 0 0 0 0 -0.06803 0.3143 0.89685 0 0.08993 0 0.60916 -0.26089 0.40529 -4.08531
GLY_148 -1.90711 0.20512 2.44232 -5e-05 0 0 1.00604 -1.23565 -0.0024 -0.0069 -1.39828 -0.37666 0 0 0 0 0 -0.18016 0 0 0 -1.47612 0 0.83697 -0.64067 0.59524 -2.1383
LEU_149 -7.70474 0.95058 2.28842 -0.46075 0.17063 0.07387 1.69798 -1.94849 -0 -0 -0.38103 0.1839 0 0 0 0 0 0.27802 0.12128 0.68929 0 -0.35313 0 0.18072 -0.49283 1.06154 -3.64474
LYS_150 -3.8205 0.57785 2.78217 -0.30692 0.03949 0.14002 1.47002 -1.35498 -0.01463 -0.07791 -1.26494 0.23857 0 0 0 0 0 0.02422 0.01612 1.90253 0 0.15579 0 -1.5107 -0.23509 1.03051 -0.20837
TYR_151 -4.96038 0.96781 2.67617 -0.97142 0.10676 0.41664 1.89793 -1.59109 -0.02039 -0.1009 -1.02785 -0.2385 0 0 0 0 0 -0.03782 7e-05 0 1.96226 -0.31975 0.00324 1.2797 5.57311 1.58731 7.2029
PRO_152 -3.81299 1.02252 2.57473 -0.0796 7e-05 0.04725 1.2067 -1.14378 -0 -0 -0.53701 0.61378 0 0 0 0 0 -0.20985 0.00321 0.39538 0 -0.66842 0 -2.4119 5.70878 1.56874 4.27761
PHE_153 -9.42375 1.39514 3.54791 -0.61765 0.03126 0.27247 2.59517 -2.61952 -0.00094 -0.00354 -1.95156 -0.03551 0 0 0 0 0 -0.08038 0.22374 0 2.7592 0.13164 0 1.0402 -0.11979 0.50085 -2.35506
LEU_154 -8.93955 1.43032 3.19552 -0.48657 0.14591 0.11869 2.93888 -2.74496 -0.01223 -0.07102 -2.13045 0.23068 0 0 0 0 0 -0.04526 0.06162 0.28981 0 -0.27044 0 0.18072 -0.2488 0.53479 -5.82233
GLU_155 -2.25663 0.14923 2.48431 -0.22906 0.04625 0.36585 0.70556 -1.1618 -0.00706 -0.05056 -0.84975 -0.58148 0 0 0 0 0 -0.07801 0.00257 0 2.92415 -0.05848 0 -2.7348 -0.43718 0.40781 -1.35907
ARG_156 -7.05006 0.40631 6.32754 -0.57697 0.08497 0.31164 2.7285 -3.00585 -0.00517 -0.04867 -3.52373 0.59668 0 0 0 0 0 0.06769 0.11787 2.22487 0 -0.0534 0 -1.2888 -0.23811 0.31449 -2.6102
ASN_157 -6.46443 0.80485 6.48906 -0.28243 0.06476 0.45258 3.80857 -3.09821 -0.00014 -0.00444 -2.64445 -0.67774 0 0 -0.99872 0 0 -0.05289 0.02341 0 2.10146 -0.17349 0 -0.93687 -0.22421 1.19757 -0.61576
PRO_158 -8.14015 1.21439 3.93275 -0.07309 0 0.04525 1.9026 -1.93316 -0.0182 -0.11403 -0.65673 0.62762 0 0 0 0 0 -0.20062 0.02178 0.33098 0 -0.6863 0 -2.4119 -0.21051 1.35724 -5.01208
PHE_159 -5.83618 0.6124 2.75052 -0.57043 0.40243 0.30919 1.74847 -1.79637 -0 -0 -0.80697 -0.30606 0 0 -0.99872 0 0 0.11844 0.13882 0 3.47172 0.11868 0 1.0402 -0.08261 0.60961 0.92314
GLU_160 -5.76128 0.58286 5.66822 -0.23005 0.03154 0.3556 2.10092 -2.49843 -0.02561 -0.22615 -3.21289 -0.51454 0 0 0 0 0 0.04331 0.014 0 3.77434 -0.02219 0 -2.7348 -0.36682 0.45122 -2.57074
LEU_161 -8.84731 0.9682 2.8677 -0.48547 0.26891 0.09457 1.56715 -2.29354 -0.03314 -0.15324 -1.28504 0.27542 0 0 0 0 0 -0.01054 0.18345 2.06239 0 -0.34956 0 0.18072 -0.35257 0.51855 -4.82337
SER_162 -5.53735 0.49676 6.53668 -0.02999 0 0.06932 3.1271 -2.89352 -0.00792 -0.05196 -3.24586 -0.4152 0 0 -1.83705 0 0 0.0022 0.002 0.15232 0 -0.45357 0.60036 -0.77834 -0.39179 0.51397 -4.14187
GLY_163 -3.13701 0.14275 3.75177 -4e-05 0 0 1.57022 -1.78864 -0 -0 -0.80473 -0.41756 0 0 0 0 0 -0.04859 0 0 0 0.44659 0 0.83697 -0.02394 0.26919 0.79698
GLY_164 -3.84692 0.53252 4.57224 -5e-05 0 0 2.4169 -2.22579 -0 -0 -1.81033 -0.41181 0 0 -0.51952 0 0 -0.07999 0 0 0 0.25833 0 0.83697 0.81296 0.08147 0.61696
GLN_165 -8.53632 0.75999 6.27737 -0.27618 0.06885 0.23496 3.49282 -3.30829 -0.00858 -0.13288 -2.65676 -0.4648 0 0 -1.83705 0 0 0.08411 0.11924 0 2.67567 -0.17865 0 -0.18838 0.38772 0.2104 -3.27675
LYS_166 -8.8295 0.50227 7.88416 -0.43815 0.06039 0.21441 3.13164 -3.63603 -0.01494 -0.03921 -3.2807 0.08143 0 0 0 0 0 0.22138 0.42495 2.56895 0 0.00915 0 -1.5107 -0.36673 0.5128 -2.50441
ARG_167 -11.3402 1.02775 11.2186 -0.97131 0.26818 0.61736 5.46804 -5.15439 -0.00691 -0.04504 -5.39932 0.12595 0 0 -1.65488 0 0 -0.01165 0.11343 2.8166 0 -0.06277 0 -1.2888 -0.36596 0.84135 -3.80394
ARG_168 -10.4094 0.86657 9.00428 -0.94654 0.28965 0.70243 4.44631 -4.27416 -0.00011 -0.00026 -4.12102 0.30845 0 0 0 -0.79155 0 0.1184 0.02091 3.20442 0 -0.12673 0 -1.2888 -0.40676 0.788 -2.6159
VAL_169 -8.28518 0.79417 3.0273 -0.31615 0.21069 0.07136 2.87094 -2.86834 -0 -0 -1.93418 -0.1054 0 0 0 0 0 -0.0697 0.03676 0.03549 0 -0.35297 0 1.9342 -0.23371 0.45149 -4.73323
ALA_170 -5.27953 0.32147 3.93782 -0.02088 0 0 2.57845 -2.58187 -0 -0 -1.81705 -0.3589 0 0 0 0 0 -0.04224 0 0 0 -0.19659 0 1.8394 -0.14561 0.2909 -1.47463
ILE_171 -9.97683 1.5284 3.88554 -0.5211 0.50974 0.10701 3.00477 -2.91185 -0 -0 -2.53285 -0.15078 0 0 0 0 0 -0.0547 0.00204 0.71187 0 -0.39228 0 0.73287 -0.19 0.56119 -5.68697
ALA_172 -7.4917 0.60336 3.97054 -0.02196 0 0 2.97812 -3.1217 -0 -0 -2.3705 -0.36645 0 0 0 0 0 0.0993 0 0 0 -0.32021 0 1.8394 -0.2487 0.62497 -3.82552
GLY_173 -4.75876 0.61301 4.43752 -4e-05 0 0 2.06532 -2.52883 -0 -0 -1.84832 -0.4195 0 0 0 0 0 0.0429 0 0 0 0.4824 0 0.83697 -0.073 0.35617 -0.79415
ILE_174 -8.49504 1.39686 4.71616 -0.501 0.3417 0.09261 3.30079 -3.24938 -0 -0 -1.93626 0.11854 0 0 0 0 0 -0.02468 0.07071 0.57919 0 -0.50265 0 0.73287 0.17734 0.73861 -2.44363
LEU_175 -8.6388 1.01241 3.3628 -0.48692 0.14791 0.11078 2.65456 -2.51307 -0 -0 -2.52607 0.22139 0 0 0 0 0 -0.05582 0.03643 0.28082 0 -0.29405 0 0.18072 -0.15204 0.96396 -5.69501
ALA_176 -6.31739 1.40505 3.27403 -0.02485 0.00015 0 1.66668 -2.46263 -0 -0 -1.18841 -0.40223 0 0 0 0 0 -0.09109 0 0 0 -0.15465 0 1.8394 -0.50974 0.71814 -2.24754
ILE_177 -8.20853 0.74835 3.96484 -0.52876 0.71146 0.11543 2.43134 -2.3743 -0 -0 -1.47927 -0.43266 0 0 0 0 0 0.23379 0.01812 2.24545 0 0.40846 0 0.73287 -0.42947 0.58331 -1.25957
GLU_178 -4.51311 1.08361 6.5842 -0.22576 0.03276 0.36034 2.8051 -2.63134 -0.03705 -0.1739 -4.06671 -0.55093 0 0 0 -0.61781 0 -0.0879 0.05952 0 2.66935 0.05718 0 -2.7348 0.59617 1.06718 -0.3239
PRO_179 -7.45038 1.41387 4.79526 -0.22413 0.05909 0.1674 1.74661 -2.01344 -0.00105 -0.00443 -1.03728 -0.0352 0 0 0 0 0 0.11588 0.06869 0.33094 0 -0.80877 0 -2.4119 0.65662 1.38054 -3.25168
GLU_180 -5.01966 0.19406 5.5339 -0.21155 0.03454 0.31091 3.38813 -2.45398 -0.01713 -0.0675 -4.95932 -0.57685 0 0 0 -0.79455 0 -0.04161 0.02673 0 2.94799 -0.18397 0 -2.7348 -0.03404 0.68679 -3.97191
ILE_181 -8.38035 0.99892 2.69213 -0.57389 0.40373 0.16546 2.15297 -2.27535 -0.00904 -0.03007 -1.67745 0.08063 0 0 0 0 0 -0.03254 0.19109 3.29685 0 -0.77753 0 0.73287 -0.20222 0.34538 -2.8984
LEU_182 -7.58529 0.85174 2.48347 -0.51394 0.24637 0.12413 2.36819 -2.07865 -0.02177 -0.07691 -2.88645 0.01551 0 0 0 0 0 -0.02267 0.07094 1.03278 0 -0.28473 0 0.18072 -0.16879 0.42795 -5.83738
ILE_183 -8.54258 1.5942 2.34307 -0.50136 0.43549 0.10497 2.92121 -2.34835 -0.00994 -0.03266 -2.83966 0.06981 0 0 0 0 0 -0.05341 0.01232 0.46079 0 -0.76686 0 0.73287 -0.22611 0.68947 -5.95675
PHE_184 -9.90617 1.45767 1.88674 -0.58742 0.05332 0.32215 2.31015 -2.14835 -0.00641 -0.01938 -2.59222 -0.03077 0 0 0 0 0 -0.00161 5e-05 0 2.2469 -0.28364 0 1.0402 -0.02615 0.70858 -5.57636
ASP_185 -6.37361 0.51697 6.78643 -0.19563 0.02092 0.62088 2.71066 -2.93291 -0.0009 -0.00259 -3.06137 -1.11101 0 0 0 -0.81263 0 -0.05601 0.06313 0 1.93815 -0.76158 0 -2.3716 0.0776 0.51986 -4.42524
GLU_186 -7.19308 1.12686 9.20575 -0.43641 0.32361 0.87526 4.1987 -3.90799 -0.02781 -0.17513 -4.73443 -1.3051 0 0 0 -0.70021 0 -0.0319 0.04143 0 3.87428 -0.07515 0 -2.7348 0.20949 1.12703 -0.3396
PRO_187 -6.90082 1.21454 3.38679 -0.09439 0.00231 0.05934 0.93411 -1.38297 -0 -0 -0.10351 0.6821 0 0 0 0 0 -0.17359 0.03009 0.60596 0 -0.57665 0 -2.4119 0.29629 1.035 -3.39731
THR_188 -6.23325 0.82609 4.5384 -0.12826 0.0782 0.09034 1.82741 -2.30105 -0.03321 -0.27157 -1.3792 -1.14897 0 0 0 -0.59688 0 0.02806 0.02035 0.06834 0 -0.21808 2.29663 -1.0874 0.16747 1.01821 -2.43836
ALA_189 -3.61734 0.24705 2.76677 -0.02758 0.00214 0 1.68202 -1.77363 -0.02819 -0.24319 -1.23215 -0.36617 0 0 -0.69177 0 0 0.02841 0 0 0 0.42491 0 1.8394 0.59125 0.92219 0.52412
GLY_190 -2.41886 0.05948 2.67952 -5e-05 0 0 0.70013 -1.34039 -0.01192 -0.08901 -1.12414 -0.37843 0 0 0 0 0 -0.17354 0 0 0 -1.40702 0 0.83697 -0.20733 0.45915 -2.41543
LEU_191 -7.75627 0.65915 4.29769 -0.46166 0.16221 0.0779 1.81388 -2.49606 -0.01284 -0.11514 -0.72802 0.27776 0 0 0 0 0 0.03346 0.04423 0.4055 0 -0.22277 0 0.18072 -0.79797 0.73349 -3.90474
ASP_192 -6.5448 0.5265 8.75154 -0.27363 0.01266 0.98141 4.26133 -3.6015 -0.01059 -0.05288 -6.94946 -0.48065 0 0 -1.38288 0 0 0.00286 0.27907 0 4.12949 0.05796 0 -2.3716 -0.21642 1.18824 -1.69335
PRO_193 -6.29501 0.75133 4.12507 -0.06596 1e-05 0.04094 2.34965 -1.80888 -0.01306 -0.1387 -1.21603 0.58182 0 0 0 0 0 0.04725 0.07862 0.16036 0 -0.39074 0 -2.4119 0.16911 1.39762 -2.63849
GLU_194 -5.62414 0.42452 7.53334 -0.6287 0.14478 1.14373 3.73949 -3.15029 -0.01851 -0.15492 -3.93443 -0.65885 0 0 0 -1.43352 0 0.18958 0.08337 0 3.40446 -0.16984 0 -2.7348 0.06208 0.79719 -0.98546
GLY_195 -4.65549 0.16332 5.39141 -4e-05 0 0 2.88709 -2.65092 -0.02128 -0.15618 -3.95044 -0.43497 0 0 -0.50259 0 0 0.03133 0 0 0 0.44722 0 0.83697 0.10936 0.33973 -2.16548
GLU_196 -8.24153 0.71706 9.23264 -0.22893 0.02462 0.29371 3.80557 -4.05246 -0.01818 -0.1919 -3.73634 -0.54511 0 0 0 -0.75174 0 -0.00625 0.48919 0 3.18824 -0.21308 0 -2.7348 0.01368 0.53711 -2.41849
ARG_197 -4.89761 0.20589 6.92646 -0.94942 0.15214 0.61595 3.48545 -2.98904 -0 -0 -4.5391 0.07557 0 0 0 -1.43352 0 0.04567 0.18748 2.41839 0 -0.11009 0 -1.2888 -0.29274 0.56899 -1.81832
GLU_198 -5.95519 0.50809 7.24903 -0.21644 0.02761 0.29793 3.26519 -3.23728 -0.03978 -0.3109 -2.94943 -0.59086 0 0 0 -0.79155 0 -0.03276 0.00375 0 3.02599 -0.18056 0 -2.7348 -0.34478 0.44116 -2.5656
MET_199 -9.8493 0.67095 5.5541 -0.98732 0.22028 0.38301 2.79057 -3.06928 -0.00011 -0.00026 -2.05255 -0.52931 0 0 0 0 0 -0.03294 0.90021 3.40385 0 0.00589 0 0.60916 -0.26303 0.38423 -1.86185
MET_200 -8.49667 0.65827 5.35316 -0.62544 0.23362 0.16571 2.88152 -2.88378 -0 -0 -2.79145 0.05047 0 0 0 0 0 0.12597 0.0239 1.06644 0 0.01515 0 0.60916 -0.07819 0.33539 -3.35677
GLN_201 -5.32089 0.21881 6.27591 -0.84634 0.11885 0.91259 2.88604 -2.82117 -0.02336 -0.11636 -3.41792 -0.8844 0 0 0 0 0 0.07799 0.06413 0 3.02715 -0.22123 0 -0.18838 -0.20641 0.35188 -0.11309
LEU_202 -8.61002 1.0513 5.27534 -0.48777 0.29292 0.11994 3.27217 -3.27677 -0 -0 -2.54548 0.21439 0 0 0 0 0 0.36992 0.19591 0.2953 0 -0.30488 0 0.18072 -0.35001 0.57483 -3.73219
ILE_203 -8.38354 0.81617 2.87523 -0.49925 0.43685 0.1015 2.54391 -2.55658 -0 -0 -1.78141 -0.07024 0 0 0 0 0 0.01035 0.00042 0.56001 0 -0.44642 0 0.73287 -0.17977 0.75 -5.0899
LYS_204 -7.08706 0.3704 7.60894 -0.32313 0.03686 0.15263 3.66114 -3.41978 -0.02119 -0.09947 -4.46651 0.02366 0 0 0 -0.7307 0 0.01837 0.09159 1.69533 0 -0.04118 0 -1.5107 -0.25424 0.46957 -3.82546
THR_205 -6.54189 0.62978 6.85994 -0.20242 0.11423 0.07315 3.51944 -3.36077 -0.01992 -0.17846 -3.5483 -0.12905 0 0 0 0 0 -0.00137 0.00036 0.08439 0 -9e-05 2.35871 -1.0874 -0.22922 0.35144 -1.30744
ALA_206 -5.84846 0.4241 4.44513 -0.02135 0 0 2.99241 -2.88805 -0 -0 -1.97187 -0.37356 0 0 0 0 0 0.38888 0 0 0 -0.3399 0 1.8394 -0.18569 0.39504 -1.14392
LYS_207 -6.65934 0.73107 8.57141 -0.39861 0.05002 0.20902 4.11257 -3.73456 -0.03139 -0.13256 -5.23954 -0.12418 0 0 0 -0.75732 0 -0.01794 0.11101 2.067 0 0.05164 0 -1.5107 -0.32494 0.46068 -2.56665
GLN_208 -4.30019 0.30229 4.7229 -0.27482 0.06516 0.21889 1.94656 -2.233 -0.00484 -0.05519 -1.1355 -0.4694 0 0 0 0 0 -0.03221 0.08127 0 2.81522 -0.25055 0 -0.18838 -0.31521 0.46288 1.35586
GLN_209 -4.54348 0.42145 4.31165 -0.67866 0.09076 0.73196 1.6764 -2.07308 -0.01508 -0.12327 -1.8968 -0.54328 0 0 0 0 0 -0.07786 0.04176 0 2.35002 -0.14375 0 -0.18838 -0.35447 0.39762 -0.61649
GLN_210 -4.57554 0.35039 5.15691 -0.66642 0.11674 0.71084 1.83222 -2.4425 -0.00014 -0.00048 -2.76107 -0.81335 0 0 -0.41683 0 0 0.24637 0.10249 0 2.36689 -0.20427 0 -0.18838 0.36753 0.5731 -0.2455
ARG_211 -7.84352 0.3078 7.07167 -1.00474 0.31963 0.75296 2.70939 -3.31986 -0.01824 -0.1276 -2.52417 -0.02543 0 0 -0.41683 0 0 -0.01034 0.02573 1.89679 0 -0.12458 0 -1.2888 0.43864 0.59557 -2.58593
THR_212 -6.76451 0.39235 5.12402 -0.15197 0.04584 0.05392 3.60469 -2.7894 -0.0226 -0.13183 -4.0213 -0.02955 0 0 -0.69824 0 0 0.08259 0.05537 0.09793 0 -0.00811 2.32551 -1.0874 -0.08929 0.49585 -3.51613
VAL_213 -7.35406 1.31326 2.05144 -0.2714 0.25296 0.05761 2.77517 -2.25354 -0 -0 -2.18463 -0.15759 0 0 0 0 0 0.06454 0.00709 0.3741 0 -0.78022 0 1.9342 -0.20051 0.60529 -3.7663
PHE_214 -8.60576 1.15946 2.25791 -0.67054 0.2253 0.08801 2.41315 -2.28533 -0.02498 -0.09953 -2.53766 -0.22321 0 0 0 0 0 -0.08031 0.00686 0 3.20196 -0.18784 0 1.0402 -0.05312 0.56757 -3.80789
MET_215 -9.06437 0.89557 3.93334 -0.36424 0.04455 0.06412 2.85534 -2.32739 -0.02537 -0.1506 -3.0906 0.08737 0 0 0 0 0 0.10698 0.06501 1.70699 0 0.11336 0 0.60916 0.17857 0.5931 -3.76911
ILE_216 -7.94049 1.23263 3.9003 -0.4829 0.52072 0.10885 2.28571 -2.46844 -0.01731 -0.07576 -2.25166 0.11728 0 0 0 0 0 0.05682 0.01534 0.42049 0 -0.7444 0 0.73287 -0.23826 0.85777 -3.97044
THR_217 -6.08238 0.57562 3.9681 -0.22254 0.25703 0.09743 2.41478 -2.30981 -0.01878 -0.12362 -2.00515 -1.29135 0 0 -0.9084 0 0 0.11873 0.02017 0.17165 0 0.1299 2.26837 -1.0874 -0.14789 0.95488 -3.22064
HIS_D_218 -6.78525 0.62308 6.81837 -0.76466 0.16999 0.82436 2.79072 -3.14878 -0.00335 -0.05442 -2.47445 -0.46463 0 0 0 -0.70021 0 -0.04171 0.06146 0 2.08023 -0.13809 0 -0.45461 -0.12073 0.60034 -1.18235
GLN_219 -8.06344 0.49108 8.61011 -0.29786 0.05717 0.26688 4.19901 -3.91788 -0.02728 -0.19743 -5.57199 -0.62173 0 0 -0.9084 -1.82275 0 0.01403 0.00379 0 3.21947 0.00061 0 -0.18838 0.0379 0.36591 -4.35119
MET_220 -9.81804 1.37764 4.53383 -0.70819 0.1746 0.34832 2.79189 -2.66708 -0 -0 -1.55348 -0.02132 0 0 0 0 0 0.07378 0.2281 2.4961 0 -0.08637 0 0.60916 0.18097 0.50194 -1.53813
GLU_221 -5.73668 0.48814 6.17496 -0.53974 0.21058 1.49746 1.30688 -2.64413 -0.01116 -0.15739 -1.6524 -3.02657 0 0 0 0 0 -0.01625 0.01124 0 3.77334 -0.31061 0 -2.7348 -0.42429 0.44654 -3.3449
ASN_222 -7.85139 0.66203 6.43125 -0.18062 0.12587 0.27639 3.37385 -3.28425 -0.02206 -0.1544 -2.52258 -0.344 0 0 0 -0.47412 0 0.28413 0.18111 0 1.64644 0.10386 0 -0.93687 -0.25751 0.66194 -2.28093
VAL_223 -8.57058 1.23765 2.63171 -0.30524 0.24154 0.06544 2.64698 -2.66986 -0.02112 -0.1245 -1.39887 -0.03282 0 0 0 0 0 0.04443 0.00305 0.03517 0 -0.32406 0 1.9342 0.05387 0.8691 -3.6839
LEU_224 -7.06553 0.82054 4.387 -0.46106 0.11254 0.10909 1.97877 -2.42228 -0 -0 -1.72875 0.20264 0 0 -0.22599 0 0 -0.04806 0.06866 0.36776 0 -0.26852 0 0.18072 -0.15758 0.86431 -3.28573
GLU_225 -5.20341 0.27678 6.75124 -0.62937 0.12093 1.12525 3.19997 -2.8116 -5e-05 -0.0001 -4.06682 -0.45389 0 0 0 -1.7107 0 -0.02584 0.03129 0 3.74359 -0.2055 0 -2.7348 -0.41756 0.76067 -2.24993
VAL_226 -6.1988 0.99685 1.37087 -0.35915 0.2345 0.08679 1.30862 -1.72953 -0.00341 -0.0402 -0.76677 0.00104 0 0 0 0 0 0.15164 0.15241 1.50887 0 -0.37794 0 1.9342 -0.13775 0.98 -0.88777
ALA_227 -5.24648 0.75099 1.65605 -0.02565 3e-05 0 1.11485 -1.85952 -0.03609 -0.19531 -0.62302 -0.18138 0 0 0 0 0 0.30715 0 0 0 -0.15793 0 1.8394 -0.31574 1.08459 -1.88806
ASP_228 -4.44599 0.42187 6.52775 -0.09764 0.00021 0.2907 3.63715 -2.68894 -0.01914 -0.12877 -6.10518 -0.37906 0 0 -1.01583 -0.75732 0 0.08957 0.04608 0 2.03181 -0.20056 0 -2.3716 -0.46587 0.63373 -4.99702
VAL_229 -6.69489 1.12937 2.42078 -0.23762 0.11382 0.04613 1.71067 -2.27305 -0.01465 -0.06228 -1.63937 -0.19217 0 0 0 0 0 -0.02162 0.0005 0.59211 0 -0.4102 0 1.9342 -0.06838 0.53585 -3.1308
VAL_230 -8.26782 1.16084 1.46729 -0.27237 0.24101 0.05437 2.51671 -2.26395 -0.00113 -0.00332 -2.20762 -0.30762 0 0 0 0 0 -0.06015 0.03109 0.28248 0 -0.79269 0 1.9342 -0.26971 0.48632 -6.27206
LEU_231 -7.84998 0.62404 1.82568 -0.49039 0.10962 0.10298 2.53934 -2.10658 -0.00867 -0.02662 -2.69774 0.1659 0 0 0 0 0 0.00249 0.03289 0.56975 0 -0.38412 0 0.18072 -0.26468 0.59806 -7.0773
VAL_232 -7.88699 0.58985 2.59955 -0.28498 0.20404 0.0617 2.90041 -2.48666 -0.00113 -0.00332 -3.64995 -0.29711 0 0 0 0 0 -0.04843 0.13847 0.1947 0 -0.6942 0 1.9342 -0.23667 0.62906 -6.33747
LEU_233 -9.60961 1.96155 2.47909 -0.62236 0.24221 0.14907 1.90785 -2.76942 -0.01951 -0.07424 -1.60131 0.31617 0 0 0 0 0 0.21004 0.35598 1.07883 0 -0.10272 0 0.18072 -0.23528 0.76068 -5.39226
ALA_234 -4.61773 0.71753 3.27329 -0.02515 0.00092 0 2.1417 -2.07854 -0 -0 -1.74689 -0.4301 0 0 0 0 0 0.11348 0 0 0 0.04847 0 1.8394 0.27085 0.63488 0.14211
LYS_235 -2.56168 0.1341 3.14936 -0.34879 0.09166 0.23286 1.46917 -1.38091 -0 -0 -1.74327 -0.34435 0 0 -1.09656 0 0 -0.0734 0.06303 1.535 0 -0.14812 0 -1.5107 0.16622 0.44274 -1.92365
GLY_236 -3.96237 0.42457 3.5739 -5e-05 0 0 2.13852 -2.00514 -0 -0 -2.46855 -0.37594 0 0 0 0 0 -0.1162 0 0 0 -1.458 0 0.83697 -0.66951 0.61027 -3.47152
LYS_237 -5.01041 0.57268 5.64932 -0.29909 0.03355 0.14212 2.55594 -2.59418 -0.00191 -0.00454 -2.79863 -0.20932 0 0 0 0 0 0.02042 0.04306 2.21711 0 0.0267 0 -1.5107 -0.58632 0.4367 -1.3175
LEU_238 -6.22155 0.69184 0.22045 -0.47452 0.31729 0.07517 0.61989 -1.33779 -0.00028 -0.00348 -0.15276 0.34778 0 0 0 0 0 0.0238 0.01767 0.44177 0 -0.1179 0 0.18072 -0.3144 0.39967 -5.28665
VAL_239 -4.37622 0.35494 1.48751 -0.29564 0.2235 0.06608 1.04807 -1.37433 -0.01983 -0.13052 -0.61675 -0.34252 0 0 0 0 0 0.05914 0.01341 0.258 0 -0.50532 0 1.9342 -0.19772 0.40579 -2.00821
LYS_240 -6.44396 0.62889 6.56521 -0.296 0.02918 0.10891 3.40578 -2.97293 -0.01983 -0.13052 -5.19228 0.02724 0 0 0 0 0 0.21468 0.10065 1.92757 0 0.26672 0 -1.5107 0.21293 0.52219 -2.55627
ALA_241 -2.42401 0.32223 0.45566 -0.02532 0.00135 0 0.60198 -0.7175 -0 -0 -0.55047 -0.46763 0 0 0 0 0 0.02878 0 0 0 0.11627 0 1.8394 0.73714 0.51045 0.42833
ALA_242 -5.51371 0.80385 2.26885 -0.01659 0 0 2.37832 -2.03831 -0 -0 -2.77328 -0.40713 0 0 0 0 0 0.00973 0 0 0 -0.28497 0 1.8394 0.82561 0.33854 -2.5697
SER_243 -5.92149 0.79516 5.89217 -0.02541 0 0.02155 3.35176 -2.82802 -0.00209 -0.01783 -3.04838 -0.13574 0 0 -0.89208 0 0 0.03771 0.00129 0.53448 0 -0.13181 0.6267 -0.77834 -0.03611 1.04829 -1.50818
PRO_244 -7.44475 1.33448 3.55969 -0.06957 0 0.04438 1.67406 -1.90424 -0 -0 -1.47215 0.6312 0 0 0 0 0 -0.11078 0.17492 0.14928 0 -0.58144 0 -2.4119 -0.03728 1.15392 -5.31018
TYR_245 -8.38645 1.37117 4.40924 -0.8645 0.14137 0.39037 1.87373 -2.49083 -0 -0 -1.06301 -0.46528 0 0 0 0 0 0.05983 0.66656 0 2.98815 -0.02232 0.03471 1.2797 0.16827 0.5258 0.6165
GLU_246 -7.96022 0.97072 8.83005 -0.19616 0.04164 0.28091 3.36579 -3.84579 -0.01578 -0.1046 -3.67086 -0.57178 0 0 -0.89208 0 0 0.11186 0.14397 0 3.28167 -0.32276 0 -2.7348 -0.25907 0.65365 -2.89363
VAL_247 -8.36353 0.82266 2.80266 -0.31389 0.23099 0.06973 1.98609 -2.73884 -0.00497 -0.0254 -0.74325 -0.11263 0 0 0 0 0 0.03357 0.02692 0.06326 0 -0.42677 0 1.9342 -0.11756 0.62351 -4.25325
PHE_248 -10.4737 1.67613 1.57769 -0.64464 0.17414 0.33264 2.14815 -2.2468 -0.00209 -0.01783 -0.9156 0.04415 0 0 0 0 0 0.14221 0.00063 0 2.41886 0.00866 0 1.0402 0.00259 0.94848 -3.78611
MET_249 -5.23161 0.46403 4.02893 -0.29088 0.04156 0.03617 1.85494 -1.95373 -0 -0 -2.10021 -0.09574 0 0 0 0 0 -0.07892 0.20876 1.26653 0 -0.13736 0 0.60916 -0.19338 0.89858 -0.67316
ASP_250 -4.4496 0.56469 6.32625 -0.12302 0.02659 0.37243 2.21656 -2.72488 -0.00497 -0.0254 -3.69845 -0.41247 0 0 0 0 0 -0.00994 0.00186 0 3.78482 -0.70471 0 -2.3716 -0.22334 0.38865 -1.06652
GLN_251 -5.63497 0.41549 6.20047 -0.40623 0.11505 0.2788 3.08403 -2.77071 -0.01576 -0.11882 -4.23902 -0.6651 0 0 0 -1.56981 0 -0.02457 0.0374 0 3.26163 -0.01736 0 -0.18838 -0.11633 0.46398 -1.91019
THR_252 -3.72268 0.29456 3.4554 -0.19929 0.16615 0.07499 1.30312 -1.73 -0 -2e-05 -0.69398 -0.39677 0 0 0 0 0 -0.00313 0.00092 0.06056 0 -0.02688 2.30477 -1.0874 0.07193 0.31107 0.18335
PHE_253 -4.4276 0.19497 3.70173 -0.58999 0.38011 0.30354 1.20029 -1.88837 -0 -0 0.10396 -0.2831 0 0 0 0 0 0.0577 0.28859 0 3.00811 0.0389 0 1.0402 -0.01897 0.28321 3.39331
LEU_254 -9.39103 1.07243 4.79172 -0.49356 0.25026 0.11602 3.41013 -3.45072 -0 -0 -2.62749 0.24862 0 0 0 0 0 -0.01348 0.03909 0.41654 0 -0.25062 0 0.18072 -0.18673 0.68933 -5.19877
GLU_255 -5.40728 0.4373 6.97713 -0.20887 0.02935 0.28234 2.95789 -3.05578 -0 -2e-05 -3.44192 -0.57711 0 0 0 -0.71077 0 0.03302 0.05403 0 3.04197 -0.33648 0 -2.7348 -0.41811 0.74451 -2.33358
LYS_256 -3.15602 0.30024 3.27545 -0.50001 0.13536 0.30791 1.30112 -1.56549 -0 -0 -1.26784 0.12156 0 0 0 0 0 -0.09804 0.05623 2.3645 0 -0.02643 0 -1.5107 -0.57949 0.42548 -0.41618
THR_257 -5.22559 0.67483 4.47499 -0.13815 0.08683 0.09472 2.8334 -2.48629 -0.03695 -0.2416 -1.48445 -1.18276 0 0 -0.72273 0 0 -0.05399 0.10301 0.03999 0 -0.39561 2.31671 -1.0874 -0.31347 0.5665 -2.17803
THR_258 -5.71126 0.40152 5.84062 -0.12643 0.02918 0.09538 2.81919 -2.57712 -0.01382 -0.07489 -3.56751 -0.66352 0 0 -0.72273 0 0 0.01551 0.0038 0.14599 0 1.2726 4.06228 -1.0874 1.05294 0.99653 2.19084
ILE_259 -9.09121 1.43054 3.29549 -0.48492 0.40652 0.09849 2.05504 -2.51592 -0.02795 -0.18288 -0.8271 0.22009 0 0 0 0 0 -0.05343 0.08113 0.61029 0 -0.57859 0 0.73287 0.96299 0.88183 -2.98672
VAL_260 -5.22606 0.74294 2.11222 -0.32659 0.31453 0.06801 1.02402 -1.47579 -0 -0 -0.24833 -0.1325 0 0 0 0 0 -0.04197 0.10005 0.08691 0 -0.33798 0 1.9342 -0.13413 0.53829 -1.00217
LEU_261 -7.03611 1.35285 1.39964 -0.49255 0.25772 0.09656 0.72978 -1.49486 -0 -0 0.22445 0.34832 0 0 0 0 0 0.16236 0.03008 0.61226 0 -0.12702 0 0.18072 -0.18675 1.10429 -2.83826
PRO_262 -7.92284 1.8187 3.93759 -0.13022 0.01405 0.09848 1.98018 -1.73344 -0.00132 -0.01573 -1.6993 0.17718 0 0 0 0 0 0.07129 0.19841 0.1924 0 -0.9313 0 -2.4119 -0.39049 1.85122 -4.89702
PRO_263 -5.60254 1.04349 3.36215 -0.06174 8e-05 0.04063 1.83775 -1.59517 -0.00429 -0.03817 -1.43207 0.60385 0 0 0 0 0 -0.01383 0.15723 0.03229 0 -0.23551 0 -2.4119 0.79831 1.48972 -2.02974
VAL_264 -8.16489 0.88306 2.59132 -0.36557 0.27313 0.08931 1.45134 -2.39093 -0 -0 -0.75425 -0.1269 0 0 0 0 0 -0.08755 0.01795 0.85023 0 0.10897 0 1.9342 0.80481 0.83965 -2.04612
ILE_265 -7.92162 1.0934 3.63193 -0.56086 0.33422 0.15475 2.33464 -2.39068 -0 -0 -1.54856 0.24734 0 0 0 0 0 0.01953 0.01083 1.6679 0 -0.1583 0 0.73287 -0.15194 0.90871 -1.59585
GLN_266 -7.89923 0.76835 6.33319 -0.26994 0.05233 0.20785 2.78918 -3.24551 -0.01682 -0.12375 -1.11214 -0.38765 0 0 0 0 0 -0.03352 0.02508 0 2.74996 -0.10711 0 -0.18838 -0.12388 0.70944 0.12745
VAL_267 -7.8725 1.3617 2.68674 -0.31506 0.31674 0.07215 2.66077 -2.61783 -0.00132 -0.01573 -2.62305 -0.18955 0 0 0 0 0 -0.03055 0.02892 0.09025 0 -0.32971 0 1.9342 -0.18032 0.44637 -4.5778
ILE_268 -8.83541 1.40021 4.40395 -0.67423 0.51563 0.15359 3.05055 -2.98178 -0.0232 -0.1317 -2.06374 0.26953 0 0 0 0 0 -0.04694 0.03298 0.5589 0 -0.32814 0 0.73287 -0.08235 0.76655 -3.28274
LYS_269 -5.25282 0.36911 6.05355 -0.42259 0.08543 0.23929 3.35517 -2.90393 -0.00617 -0.01326 -3.95563 -0.15193 0 0 0 -0.85904 0 -0.02692 0.08996 1.73562 0 -0.05473 0 -1.5107 -0.00582 0.71262 -2.52278
ASP_270 -6.07916 0.43848 6.01371 -0.10555 0.00263 0.32052 2.27266 -3.0543 -0.01065 -0.11207 -1.69817 -0.51007 0 0 0 0 0 0.09273 0.00552 0 2.49733 -0.20084 0 -2.3716 -0.11365 0.41337 -2.19912
LEU_271 -8.25965 0.77848 2.20889 -0.46212 0.12853 0.10719 2.02047 -2.46325 -0 -0 -0.86747 0.20303 0 0 0 0 0 -0.02238 0.11707 0.29876 0 -0.28757 0 0.18072 -0.3218 0.39157 -6.24953
ILE_272 -7.76992 1.36071 4.34498 -0.49548 0.33626 0.09302 2.40246 -3.00078 -0 -0 -0.87872 0.28968 0 0 0 0 0 -0.04213 0.00334 1.21397 0 -0.25706 0 0.73287 -0.12079 0.83115 -0.95644
ALA_273 -3.28217 0.37515 2.7135 -0.02296 0 0 1.69938 -1.76074 -0.01891 -0.09356 -1.53088 -0.3715 0 0 0 0 0 -0.0374 0 0 0 -0.36969 0 1.8394 -0.27755 0.88672 -0.25122
ILE_274 -7.08369 0.86127 3.09664 -0.64004 0.4441 0.13913 1.7469 -2.44192 -0.01065 -0.11207 -0.42849 0.21325 0 0 0 0 0 0.25317 0.10291 0.88017 0 -0.36969 0 0.73287 -0.44275 0.87975 -2.17914
ASN_275 -2.66519 0.13329 1.80211 -0.19097 0.03254 0.35256 0.47889 -1.17966 -0 -4e-05 -0.42456 -0.95463 0 0 0 0 0 -0.02385 0.13858 0 2.44668 -1.0361 0 -0.93687 -0.60129 0.70359 -1.92493
ALA_276 -3.30685 0.46096 2.51713 -0.0161 0 0 1.09861 -1.72281 -0 -0 0.33916 -0.37244 0 0 0 0 0 0.00217 0 0 0 -0.19752 0 1.8394 -0.2275 0.2182 0.63239
HIS_D_277 -3.56595 0.27268 2.8661 -0.39411 0.00883 0.46869 1.40903 -1.55546 -0 -0 -0.06835 -0.24816 0 0 0 0 0 0.00088 0.01719 0 1.77719 -0.24132 0 -0.45461 0.14232 0.32358 0.75851
PHE_278 -6.17796 0.61441 3.82428 -0.97149 0.16201 0.35731 1.77743 -2.33086 -0 -0 -1.63798 -0.31286 0 0 0 0 0 -0.13668 0.05832 0 2.33335 0.29269 0 1.0402 -0.14251 0.35874 -0.89159
ASN_279 -3.80757 0.45196 3.08307 -0.1835 0.02516 0.27294 1.08943 -1.724 -0 -0 0.21598 -0.36646 0 0 0 0 0 -0.08819 0.13967 0 1.86755 0.08628 0 -0.93687 -0.07212 0.30453 0.35783
LYS_280 -2.73777 0.37668 2.60783 -0.31442 0.03838 0.16739 1.18102 -1.37813 -0 -0 -0.50137 -0.20433 0 0 0 0 0 -0.05478 0.02391 1.78 0 -0.1205 0 -1.5107 -0.33214 0.27071 -0.7082
LEU_281 -5.62759 0.90268 2.75563 -0.65074 0.42755 0.17791 1.62163 -2.04428 -0.0583 -0.24818 -0.73984 0.13602 0 0 0 0 0 -0.00428 0.03669 1.77 0 0.16844 0 0.18072 -0.19605 0.73488 -0.65709
ILE_282 -4.02847 0.4686 3.70214 -0.57746 0.35103 0.21866 2.37394 -1.94841 -0 -0 -2.09568 -0.58343 0 0 0 0 0 0.55682 0.05526 1.25691 0 1.44717 0 0.73287 5.63642 1.30291 8.86928
GLU_283 -4.46896 0.34782 4.00242 -0.31575 0.07456 0.34069 1.73533 -1.78776 -0.03268 -0.14172 -2.84584 -0.41621 0 0 0 -0.37886 0 0.45807 0.02827 0 3.97868 0.08285 0 -2.7348 7.30578 1.23887 6.47073
LEU_284 -5.912 1.11756 2.15471 -0.70738 0.35885 0.23418 1.44468 -1.2795 -0 -0 -1.44176 0.15296 0 0 0 0 0 -0.05125 0.28125 1.16311 0 0.11169 0 0.18072 1.79454 1.08201 0.68437
GLN_285 -4.18637 0.75727 2.76903 -0.39798 0.11153 0.36133 0.81556 -1.37239 -0.02562 -0.10645 0.39588 -0.66268 0 0 0 0 0 0.04838 0.00466 0 3.42022 0.01043 0 -0.18838 0.41625 1.54541 3.71608
PRO_286 -5.27288 1.59925 1.76297 -0.05994 1e-05 0.04013 0.62807 -0.75172 -0 -0 -0.03461 0.58505 0 0 0 0 0 0.67651 0.0139 0.0636 0 0.61641 0 -2.4119 1.18832 2.79918 1.44236
LYS_287 -5.95165 1.66039 4.68395 -0.71508 0.14145 0.5506 1.41769 -2.02016 -0.0188 -0.08944 -2.7578 0.05489 0 0 -0.22599 0 0 0.79427 0.63116 3.50833 0 -0.12096 0 -1.5107 1.11302 37.1051 38.2503
ASN_288 -7.06078 0.83521 7.78875 -0.35086 0.23716 0.68229 4.79422 -3.58654 -0.0269 -0.16795 -4.73503 -0.26371 0 0 -1.59693 -1.60549 0 -0.01379 0.0096 0 1.46207 -0.3792 0 -0.93687 0.40438 35.7443 31.2339
LEU_289 -6.29355 0.58688 2.45686 -0.48466 0.22368 0.12575 1.23585 -1.80351 -0.00515 -0.0172 0.31831 0.22289 0 0 0 0 0 0.02737 0.04201 0.27398 0 -0.29877 0 0.18072 -0.09204 0.61829 -2.6823
GLU_290 -3.17891 0.26154 3.80838 -0.20887 0.03762 0.30337 1.59719 -1.73538 -0 -0 -0.54901 -0.53434 0 0 0 -0.62549 0 -0.051 0.09138 0 3.37332 -0.31845 0 -2.7348 -0.47111 0.30986 -0.62469
GLN_291 -5.3 0.479 6.06608 -0.26964 0.05846 0.23143 3.82639 -2.89206 -0 -0 -3.46448 -0.51796 0 0 -1.59693 0 0 0.12671 0.16796 0 2.93135 -0.1604 0 -0.18838 -0.43016 0.4888 -0.44384
LEU_292 -8.68776 1.33409 3.07455 -0.69322 0.18311 0.25669 3.4144 -2.87065 -0.00815 -0.07861 -2.62334 0.07122 0 0 0 0 0 -0.02799 0.00277 0.79497 0 -0.11245 0 0.18072 -0.08337 0.68976 -5.18326
ALA_293 -4.34195 0.43032 4.53823 -0.02375 0 0 1.7554 -2.46748 -0.00515 -0.0172 -2.05469 -0.38328 0 0 0 0 0 -0.0785 0 0 0 -0.42318 0 1.8394 -0.2011 0.45317 -0.97976
SER_294 -3.9284 0.37007 4.89146 -0.02478 1e-05 0.02268 2.45909 -2.32225 -0 -0 -2.38823 -0.23369 0 0 0 0 0 0.11254 0.00107 0.55727 0 0.21277 0.60893 -0.77834 -0.29889 0.23621 -0.50248
ALA_295 -4.88197 0.39293 3.37252 -0.02071 0 0 2.64281 -2.33845 -0 -0 -2.42232 -0.37386 0 0 0 0 0 -0.01085 0 0 0 -0.19854 0 1.8394 -0.2006 0.29435 -1.90529
ILE_296 -9.46929 0.88241 3.7766 -0.50362 0.41398 0.09802 2.50943 -3.06961 -0.00902 -0.0591 -2.02836 0.08736 0 0 0 0 0 -0.05166 0.05327 0.49395 0 -0.49877 0 0.73287 -0.09435 0.34313 -6.39275
ASN_297 -6.1847 0.54791 5.30977 -0.34787 0.00643 0.65189 3.06222 -2.93263 -0.00702 -0.03083 -2.67862 -0.01816 0 0 0 0 0 -0.00992 0.09841 0 2.42449 0.57973 0 -0.93687 0.43707 0.33232 0.30362
LYS_298 -5.19148 0.33759 6.09546 -0.30244 0.0301 0.13219 2.41636 -2.90332 -0.0022 -0.02253 -2.52711 0.00575 0 0 0 0 0 -0.0414 0.01117 1.75011 0 0.01671 0 -1.5107 0.16428 0.37905 -1.16243
THR_299 -4.75382 0.14702 4.8379 -0.20039 0.08346 0.07183 2.2999 -2.40114 -0 -0 -2.756 -0.02725 0 0 -0.52406 0 0 -0.01825 0.00028 0.08281 0 0.04722 2.29194 -1.0874 -0.14606 0.34078 -1.71124
ILE_300 -7.20523 0.68656 4.07312 -0.50848 0.52487 0.09965 2.66112 -2.80588 -0 -0 -1.82047 0.03111 0 0 0 0 0 0.08255 0.06918 0.61117 0 -0.49772 0 0.73287 0.08643 0.35178 -2.82736
ALA_301 -4.14976 0.45158 3.3125 -0.02304 0 0 1.88508 -2.21228 -0.03005 -0.19938 -1.80824 -0.34724 0 0 0 0 0 -0.07985 0 0 0 -0.39636 0 1.8394 -0.28145 0.36037 -1.67873
ASN_302 -3.7055 0.25119 4.08101 -0.18493 0.02671 0.29451 1.44149 -2.01442 -0.00702 -0.03083 -1.20206 -0.3775 0 0 0 0 0 -0.06819 0.00083 0 1.65979 0.05878 0 -0.93687 -0.38297 0.23636 -0.85963
HIS_D_303 -3.0474 0.28097 3.9748 -0.42259 0.03163 0.53013 1.74573 -1.85216 -0.0022 -0.02253 -2.33696 -0.34558 0 0 -0.52406 0 0 -0.06057 0.01069 0 2.32483 -0.44885 0 -0.45461 -0.24011 0.24783 -0.611
GLY:CtermProteinFull_304 -1.18967 0.0474 1.85029 -0.00024 0 0 0.71599 -0.84739 -0 -0 -0.65842 0.21662 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18202 0.23017 1.0197
MET:NtermProteinFull_305 -2.31359 0.1485 1.66803 -0.51534 0.11958 0.07575 0.35864 -0.70043 -0 -0 -0.54201 0.93514 0 0 0 0 0 0.01146 0.28039 1.76644 0 0 0 0.60916 0 0.0851 1.98684
LYS_306 -1.97783 0.22394 2.12196 -0.36172 0.04244 0.16482 0.65448 -0.88645 -0 -0 -0.64932 0.14734 0 0 0 0 0 -0.089 0.00053 1.63792 0 -0.00012 0 -1.5107 -0.281 0.14772 -0.615
LYS_307 -3.06435 0.13471 2.60862 -0.55175 0.12282 0.2139 0.70463 -1.06658 -0 -0 -0.20796 0.32156 0 0 0 0 0 -0.10814 0.01373 2.20321 0 0.00071 0 -1.5107 -0.50148 0.15624 -0.53084
LYS_308 -3.57283 0.14034 3.11349 -0.29346 0.03025 0.13129 0.68617 -1.28657 -0 -0 0.13086 -0.05324 0 0 0 0 0 0.03682 0.02049 1.96313 0 -0.05117 0 -1.5107 -0.27639 0.22676 -0.56475
ILE_309 -4.07326 0.41687 1.31153 -0.47405 0.32536 0.09745 0.15916 -1.05659 -0 -0 -0.29566 0.30716 0 0 0 0 0 -0.08411 0.01104 0.44879 0 -0.4793 0 0.73287 -0.32915 0.2783 -2.70358
VAL_310 -2.33686 0.49553 1.19335 -0.32531 0.28076 0.07045 0.27432 -0.83558 -0.02024 -0.14687 -0.17856 -0.42835 0 0 0 0 0 -0.00422 0.01121 0.20451 0 -0.3999 0 1.9342 -0.4037 0.83464 0.21938
PRO_311 -2.55246 0.38842 1.6574 -0.17135 0.00047 0.11851 0.39678 -0.85092 -0 -0 -0.45356 0.21039 0 0 0 0 0 -0.00498 0.02425 0.42495 0 -0.98075 0 -2.4119 -0.2351 0.88286 -3.55699
ILE_312 -5.62279 0.5486 0.87088 -0.56876 0.4977 0.15445 0.83275 -1.2184 -0 -0 -0.08524 0.18373 0 0 0 0 0 -0.06337 0.06847 3.21858 0 -0.46242 0 0.73287 -0.37062 0.4176 -0.86598
ASN_313 -2.82641 0.33312 2.77919 -0.20019 0.01704 0.34166 0.36503 -1.36227 -0.00485 -0.02089 0.22167 -0.76238 0 0 0 0 0 0.08478 0.00017 0 2.44324 -0.56538 0 -0.93687 -0.38978 0.81162 0.32851
PRO_314 -6.10646 0.86235 3.39579 -0.13949 0.00031 0.09841 0.65046 -1.55878 -0 -0 -1.11262 0.20501 0 0 0 0 0 -0.05522 0.0206 0.19181 0 -1.09573 0 -2.4119 -0.53146 0.77575 -6.81117
LEU_315 -2.98159 0.32921 3.23874 -0.58136 0.18354 0.15165 1.14785 -1.45439 -0 -0 -0.91434 0.2804 0 0 0 0 0 -0.07005 0.06909 0.33658 0 -0.14978 0 0.18072 -0.34933 0.2927 -0.29038
LYS_316 -2.36709 0.34783 2.12736 -0.33638 0.06365 0.21525 0.71032 -0.99089 -0 -0 0.32427 -0.3858 0 0 0 0 0 -0.08058 0.02101 1.51331 0 -0.11106 0 -1.5107 -0.08969 0.18632 -0.36285
ALA_317 -2.68876 0.52596 2.81801 -0.0276 0.01611 0 1.05947 -1.44172 -0.0153 -0.1749 -1.62411 -0.59428 0 0 0 0 0 -0.01597 0 0 0 0.22255 0 1.8394 0.0396 0.37414 0.31261
ASP_318 -3.84943 0.32348 6.36108 -0.22762 0.02965 0.7455 2.55925 -2.53916 -0.02006 -0.16363 -4.78633 -0.67363 0 0 0 -0.58976 0 -0.01204 0.05364 0 1.99971 -0.66019 0 -2.3716 0.13556 0.48313 -3.20246
GLU_319 -4.59133 0.48545 3.99789 -0.37989 0.111 0.50915 1.00612 -1.89735 -0.01936 -0.13524 -1.55001 -0.3233 0 0 0 0 0 0.12736 0.12907 0 3.04255 0.32854 0 -2.7348 0.24486 0.4396 -1.20969
ILE_320 -8.34156 1.75873 3.25319 -0.48794 0.32407 0.07755 2.16123 -2.43421 -0 -0 -2.10239 0.08113 0 0 0 0 0 0.00121 0.33881 1.22912 0 -0.34324 0 0.73287 0.55895 1.07335 -2.11913
LEU_321 -8.91786 1.79262 0.96362 -0.46781 0.14773 0.09627 2.45477 -1.90648 -0 -0 -2.19107 0.01185 0 0 0 0 0 -0.00827 0.0172 0.83439 0 -0.03505 0 0.18072 0.30121 1.29846 -5.4277
ALA_322 -4.18945 0.25315 3.2263 -0.02234 0 0 2.58733 -2.04636 -0 -0 -3.07918 -0.41401 0 0 0 0 0 0.02109 0 0 0 -0.29709 0 1.8394 0.14085 0.58961 -1.39071
VAL_323 -7.01394 1.58234 1.77406 -0.2579 0.18738 0.04962 2.53725 -2.02871 -0 -0 -2.44398 -0.22598 0 0 0 0 0 -0.06053 0.05141 0.53628 0 -0.67384 0 1.9342 -0.03484 0.30597 -3.78122
SER_324 -3.59743 0.29236 4.06946 -0.03229 0.00066 0.06045 2.2712 -1.99962 -0.00195 -0.00573 -1.72318 -0.82236 0 0 0 0 0 -0.03522 2e-05 0.20981 0 0.03682 0.60273 -0.77834 0.15219 0.37084 -0.92956
HIS_D_325 -4.14377 0.2274 4.43241 -0.43709 0.02941 0.5622 2.14653 -2.20681 -0 -0 -2.07756 -0.53104 0 0 0 -0.83568 0 0.03294 0.00628 0 1.71762 -0.4142 0 -0.45461 0.10269 0.30323 -1.54005
LEU_326 -10.2398 1.75853 4.64608 -0.60708 0.1785 0.1535 2.69738 -3.46591 -0 -0 -2.85734 0.34321 0 0 0 0 0 0.24077 0.25419 0.63356 0 -0.21224 0 0.18072 -0.39232 0.51214 -6.17608
SER_327 -6.10775 0.55757 5.82529 -0.02452 0 0.02153 3.30115 -2.87197 -0 -0 -4.03136 0.23408 0 0 -0.35149 -0.69246 0 0.03313 0.08056 0.72196 0 -0.18978 0.68521 -0.77834 -0.21044 0.70265 -3.09497
CYS_328 -7.24283 0.59878 4.40191 -0.06603 0.00222 0.04776 3.25574 -2.27472 -0 -0 -3.34215 -0.47817 0 0 0 0 0 -0.04385 0.01101 0.12546 0 -0.4436 0 3.6196 0.33597 0.48835 -1.00457
VAL_329 -5.99498 0.4669 2.44706 -0.26677 0.15445 0.05468 1.36607 -1.95672 -0.00207 -0.00566 -1.25433 -0.32595 0 0 -0.82351 0 0 -0.03999 0.00187 0.26933 0 -0.78269 0 1.9342 0.12266 0.30207 -4.33338
PHE_330 -7.23883 1.08476 2.77947 -0.50528 0.22713 0.21903 2.55621 -2.20458 -0 -0 -2.36726 -0.02542 0 0 0 0 0 0.20804 0.02556 0 3.61626 -0.25998 0 1.0402 -0.36523 0.62421 -0.58571
ASN_331 -5.72842 0.44422 4.7172 -0.19158 0.0144 0.3421 1.85041 -2.41661 -0.0212 -0.21896 -2.89925 -0.97607 0 0 -0.53649 0 0 -0.10816 0.25779 0 1.973 -0.98756 0 -0.93687 -0.61597 0.69805 -5.33998
SER_332 -3.46275 0.40966 3.25997 -0.02821 0 0.04488 0.55417 -1.56815 -0.00207 -0.00566 0.32103 -0.91113 0 0 0 0 0 -0.02356 0.00675 0.88713 0 0.00787 0.60002 -0.77834 -0.76372 0.31805 -1.13406
LYS_333 -1.55019 0.15426 1.59933 -0.32895 0.05981 0.20906 0.44482 -0.73099 -0 -0 -0.00124 -0.38856 0 0 0 0 0 -0.02002 0.01142 1.50013 0 -0.01047 0 -1.5107 -0.34364 0.28227 -0.62366
THR_334 -4.64114 0.42477 4.48808 -0.11504 0.05015 0.07144 2.25657 -2.19094 -0 -0 -1.55273 -0.94921 0 0 -0.95303 0 0 -0.04169 0.19359 0.29905 0 -0.79233 4.20151 -1.0874 0.15044 0.43199 0.24409
ASN_335 -1.59345 0.17543 1.16256 -0.19219 0.03658 0.30691 0.11431 -0.55474 -0 -0 0.23299 -0.432 0 0 0 0 0 -0.05077 0.00536 0 1.92967 -0.42249 0 -0.93687 -0.20371 0.30915 -0.11324
ASN_336 -4.69431 0.54351 5.18811 -0.39372 0.0496 0.80641 1.99538 -2.22134 -0.03823 -0.31223 -1.34154 -1.08165 0 0 -1.48952 0 0 0.0453 0.03513 0 2.63029 -0.73119 0 -0.93687 -0.00108 0.93154 -1.01641
PRO_337 -4.2595 0.84296 2.07757 -0.19368 0.01083 0.14455 0.42557 -1.06562 -0 -0 -0.92495 -0.04752 0 0 0 0 0 -0.07568 0.0131 0.98772 0 -0.86947 0 -2.4119 0.01416 1.07491 -4.25694
ILE_338 -6.81606 0.80227 4.21846 -0.49982 0.40083 0.12824 2.94154 -2.58177 -0 -0 -2.52625 -0.14521 0 0 0 0 0 0.10496 0.21758 0.30284 0 -0.70127 0 0.73287 -0.54816 0.57684 -3.39211
LYS_339 -2.33275 0.11993 1.06627 -0.30473 0.02628 0.14502 0.22769 -0.80546 -0 -0 -0.16855 -0.04576 0 0 0 0 0 -0.02768 0.01875 2.33176 0 0.06801 0 -1.5107 -0.21516 0.51659 -0.8905
VAL_340 -6.59667 0.87265 1.93633 -0.29887 0.22696 0.0666 1.61144 -1.98629 -0.03732 -0.24299 -0.84037 -0.35669 0 0 0 0 0 0.07457 0.04076 0.22266 0 -0.51659 0 1.9342 0.01296 0.29578 -3.58089
ILE_341 -9.56261 1.168 3.04939 -0.58845 0.4723 0.099 2.79838 -2.63369 -0.02193 -0.09758 -1.58285 0.3695 0 0 0 0 0 -0.0623 0.02237 0.99229 0 -0.70853 0 0.73287 -0.1016 0.52468 -5.13077
ASP_342 -4.80317 0.55721 6.59778 -0.22568 0.07545 0.73092 2.80932 -2.77793 -0 -0 -3.98169 -1.26128 0 0 0 0 0 -0.01275 0.00315 0 1.95168 -0.66604 0 -2.3716 -0.0722 0.53509 -2.91174
ASP_343 -3.5023 0.09252 4.73396 -0.26613 0.05304 0.87537 2.23977 -2.15887 -0 -0 -2.29276 -0.31014 0 0 -0.35149 -0.83568 0 -0.09027 0.07221 0 2.10183 -0.5945 0 -2.3716 -0.16178 0.38526 -2.38155
PHE_344 -9.92381 1.3806 2.75869 -0.76191 0.09074 0.05618 2.30024 -2.75972 -0 -0 -2.449 -0.40194 0 0 0 0 0 -0.02273 0.0012 0 2.63836 -0.0522 0 1.0402 -0.47827 0.48781 -6.09557
SER_345 -3.25161 0.37983 2.30316 -0.02932 0.00019 0.05186 1.06145 -1.36228 -0 -0 -0.08526 -0.92553 0 0 0 0 0 0.01423 0.00952 0.25021 0 -0.15571 0.62343 -0.77834 -0.07395 0.34752 -1.62061
TYR_346 -9.28382 1.88216 1.69455 -0.68221 0.04628 0.02327 2.95787 -2.34703 -0 -0 -2.0232 -0.42168 0 0 0 0 0 0.07044 0.08848 0 1.88573 -0.08922 0.00432 1.2797 0.57185 0.51927 -3.82323
THR_347 -4.78517 0.40402 2.02709 -0.1659 0.09046 0.06052 1.05006 -1.63964 -0.00683 -0.02489 -0.75704 0.45 0 0 0 0 0 -0.02662 0.00024 0.20317 0 -0.19723 2.29803 -1.0874 0.47223 0.561 -1.07392
PHE_348 -10.5866 1.77842 1.14 -0.52643 0.02608 0.28414 2.52818 -2.13394 -0 -0 -3.33059 0.06794 0 0 0 0 0 -0.04353 0.17068 0 2.11749 -0.08031 0 1.0402 -0.02194 0.54625 -7.02393
GLN_349 -7.67849 0.56318 4.95382 -0.32591 0.08504 0.1847 2.02873 -2.52824 -0.04127 -0.28271 -1.54917 0.05928 0 0 -0.82172 0 0 -0.01736 0.05311 0 3.27842 -0.01 0 -0.18838 -0.21044 0.72943 -1.71797
LYS_350 -5.97464 0.54309 6.08035 -0.48398 0.18646 0.22859 2.28575 -2.63435 -0.01415 -0.12264 -4.84266 0.27264 0 0 -0.77195 -0.58976 0 -0.07098 0.12264 2.43995 0 -0.00059 0 -1.5107 -0.41285 0.63672 -4.63306
ASN_351 -6.08701 0.29204 5.42582 -0.19458 0.07002 0.333 1.80561 -2.63653 -0.00683 -0.05096 -1.28111 -0.9673 0 0 -0.54306 0 0 0.04397 0.00021 0 1.89396 -0.85432 0 -0.93687 -0.51727 0.81047 -3.40075
GLN_352 -6.76174 0.60748 6.28634 -0.64169 0.10023 0.7846 2.48662 -2.92194 -0.03886 -0.19649 -2.6568 -0.36783 0 0 -0.77195 0 0 0.07318 0.39228 0 1.83566 0.04375 0 -0.18838 -0.06459 0.7623 -1.23782
ILE_353 -8.67057 1.19974 3.77571 -0.46274 0.32505 0.09028 2.95623 -2.78844 -0.05071 -0.23626 -4.12699 0.01056 0 0 -0.9999 0 0 -0.05036 0.04159 0.39755 0 -0.78024 0 0.73287 -0.07855 0.82341 -7.89178
TYR_354 -10.956 1.24666 3.57466 -0.64617 0.0593 0.33071 4.04591 -3.00316 -0.00917 -0.02911 -4.11566 -0.1588 0 0 -0.82172 0 0 0.0921 0.00551 0 1.94158 -0.26451 0.00246 1.2797 -0.40259 0.78178 -7.04651
CYS_355 -7.66868 1.35681 3.17106 -0.04509 0 0.01587 2.56385 -2.1565 -0.01081 -0.03788 -2.80404 -0.40371 0 0 0 0 0 -0.00928 0.08259 0.31531 0 0.19699 0 3.6196 0.00144 0.48698 -1.32548
ILE_356 -6.78491 0.54545 2.31603 -0.4583 0.35179 0.09453 2.12844 -1.8793 -0 -0 -2.34776 0.04044 0 0 0 0 0 -0.02634 0.00323 0.38543 0 -0.78409 0 0.73287 -0.10441 0.39614 -5.39075
ILE_357 -8.43982 1.43984 0.93125 -0.51908 0.45298 0.1294 2.43395 -1.94903 -0.01081 -0.03788 -2.48344 -0.3364 0 0 0 0 0 0.06382 0.09489 0.56326 0 -0.0452 0 0.73287 -0.35409 0.72238 -6.61109
GLY_358 -2.65111 0.21517 1.87192 -0.00206 0 0 0.5981 -1.08503 -0 -0 -1.03591 -0.38688 0 0 0 0 0 -0.09141 0 0 0 -1.52236 0 0.83697 0.16281 0.5953 -2.49449
ASP_359 -5.60153 0.51315 8.6234 -0.23553 0.00019 0.80234 3.51526 -3.52362 -0.00041 -0.00499 -7.41095 -1.14581 0 0 -1.08484 -0.31438 0 0.0433 0.00024 0 4.01977 0.12363 0 -2.3716 0.17717 0.35995 -3.51527
SER_360 -3.60943 0.18336 4.9466 -0.03452 0.00079 0.05417 2.16127 -2.11366 -0.00101 -0.00692 -1.47845 -0.66903 0 0 -1.39981 0 0 -0.08693 0 0.57544 0 0.18125 1.74069 -0.77834 -0.24182 0.50853 -0.06781
GLY_361 -1.78479 0.20941 2.20948 -6e-05 0 0 0.77102 -1.08732 -0.01539 -0.14541 0.67275 -0.37976 0 0 0 0 0 -0.18574 0 0 0 -1.47446 0 0.83697 -0.66037 0.39637 -0.6373
SER_362 -5.55921 0.3871 5.9532 -0.03384 0.00306 0.05779 3.03989 -2.75252 -0 -0 -2.13579 -1.05786 0 0 -0.71441 0 0 -0.09 0.00518 0.1604 0 -0.25948 0.62428 -0.77834 -0.83453 0.63447 -3.3506
GLY_363 -4.03435 0.48708 3.54418 -6e-05 0 0 2.1053 -2.03771 -0.0023 -0.02829 -1.78149 -0.3831 0 0 0 0 0 -0.1653 0 0 0 -1.52695 0 0.83697 -0.57411 0.57223 -2.98789
LYS_364 -6.51887 0.90352 4.66335 -0.37744 0.07938 0.17889 2.12062 -2.40092 -0.00011 -0.00023 -1.06418 0.10983 0 0 -0.71441 0 0 -0.06469 0.45945 2.38337 0 -0.06219 0 -1.5107 -0.26615 0.59825 -1.48324
SER_365 -4.13548 0.41774 4.18082 -0.03012 0.0003 0.05087 1.43947 -2.10031 -0.00361 -0.03508 -0.79974 -1.05673 0 0 0 0 0 -0.04575 0.00058 0.3322 0 -0.25235 0.60165 -0.77834 -0.33011 0.52852 -2.01548
THR_366 -7.86905 1.11469 5.09995 -0.19903 0.06392 0.07108 3.09828 -3.01697 -0.00456 -0.05845 -1.92745 -0.39162 0 0 0 0 0 0.20456 0.0072 0.4439 0 0.02363 2.35606 -1.0874 -0.17586 0.55025 -1.69687
LEU_367 -8.33991 0.65645 2.45262 -0.4766 0.21578 0.1031 2.35477 -2.52757 -0 -0 -1.27294 0.20869 0 0 0 0 0 0.25506 0.01277 0.39145 0 -0.24875 0 0.18072 -0.00209 0.70733 -5.32912
VAL_368 -7.67129 1.7443 2.95995 -0.32587 0.28625 0.07198 1.93831 -2.5663 -0.00189 -0.0233 -1.07399 -0.09162 0 0 0 0 0 -0.00399 0.24112 0.04923 0 -0.30176 0 1.9342 -0.17738 0.80433 -2.2077
ASN_369 -7.79923 0.67675 6.80281 -0.1833 0.04397 0.27795 3.53388 -3.55469 -0.00095 -0.02337 -2.72818 -0.31408 0 0 0 0 0 0.25071 0.027 0 1.50926 0.02046 0 -0.93687 -0.10254 0.88467 -1.61576
HIS_D_370 -11.3147 1.57056 8.00492 -0.36627 0.00771 0.40972 3.71664 -4.49567 -0 -0 -3.74323 -0.33918 0 0 -0.50548 0 0 -0.03619 0.10059 0 2.45332 -0.05402 0 -0.45461 -0.09625 0.82919 -4.31296
PHE_371 -9.1315 1.4816 1.32187 -0.60212 0.20113 0.28479 1.70289 -2.27972 -0.01418 -0.15489 -0.50775 -0.13355 0 0 0 0 0 0.04098 0.02434 0 3.03502 0.05678 0 1.0402 -0.12439 0.73675 -3.02174
ASN_372 -5.72308 0.47928 3.98095 -0.41341 0.11549 0.85152 1.23967 -2.31403 -0.01443 -0.15996 -0.2968 -0.41862 0 0 0 0 0 0.04447 0.00269 0 2.92608 -0.5927 0 -0.93687 -0.47143 0.43407 -1.26715
GLY_373 -3.45268 0.31832 3.73549 -4e-05 0 0 1.91569 -1.97689 -0 -0 -2.60242 -0.36694 0 0 -0.70044 0 0 -0.16392 0 0 0 -1.29347 0 0.83697 -0.86014 0.67191 -3.93857
LEU_374 -4.03119 0.31497 2.81232 -0.46017 0.20079 0.10518 1.10362 -1.51302 -0 -0 -0.864 0.14311 0 0 0 0 0 0.16582 0.09807 0.35581 0 -0.27383 0 0.18072 -0.54791 0.67368 -1.53605
ILE_375 -6.95377 0.95784 3.4291 -0.59902 0.44257 0.10485 1.35313 -2.10905 -0 -0 -1.17393 0.23728 0 0 -0.50548 0 0 -0.07147 0.15579 1.05751 0 -0.77264 0 0.73287 -0.27651 0.51581 -3.47514
LYS_376 -4.94607 0.62232 4.09756 -0.54311 0.10207 0.43939 1.24604 -1.88469 -0 -0 -1.59781 0.27533 0 0 -0.70044 0 0 0.02583 0.23654 2.11909 0 0.04167 0 -1.5107 -0.25985 1.0588 -1.17803
PRO_377 -4.44389 0.65065 1.73595 -0.18609 0.0021 0.1318 0.33172 -0.91446 -0.00013 -0.00046 -0.18679 0.06346 0 0 0 0 0 0.03305 0.00588 0.57735 0 -0.98492 0 -2.4119 -0.3338 0.96601 -4.96448
ASN_378 -3.69062 0.09813 3.60396 -0.19404 0.06144 0.32176 1.69046 -1.69699 -0.02443 -0.09477 -1.48327 -0.57174 0 0 -0.82351 0 0 0.17658 0.00174 0 3.12153 0.15862 0 -0.93687 0.08042 0.26799 0.06637
GLN_379 -4.27359 0.51334 4.72684 -0.23115 0.02112 0.1668 2.50714 -2.15572 -0.0243 -0.0943 -2.07833 -0.69919 0 0 0 -0.69246 0 0.00654 0.16772 0 2.94963 -0.09146 0 -0.18838 0.27458 0.40356 1.20838
GLY_380 -2.16523 0.22611 1.73651 -0.00028 0 0 0.4049 -0.9841 -0.00326 -0.06611 -1.16974 -0.19281 0 0 0 0 0 -0.07346 0 0 0 -1.49042 0 0.83697 -0.07143 0.42746 -2.58489
ASP_381 -5.00708 0.49322 5.6595 -0.24992 0.08409 0.98486 2.66165 -2.68546 -0.00195 -0.00573 -4.03073 -0.3855 0 0 0 -0.29411 0 0.01252 0.00798 0 2.11817 -0.09168 0 -2.3716 0.04603 0.46602 -2.58973
ILE_382 -8.14111 1.07257 1.2153 -0.5376 0.2569 0.15118 1.1988 -1.96295 -0.0095 -0.06514 -1.29871 0.0379 0 0 0 0 0 -0.02015 0.11789 3.60867 0 -0.60705 0 0.73287 -0.11366 0.59158 -3.77222
TRP_383 -7.86341 0.88663 5.08063 -0.80721 0.05321 0.34269 3.27332 -3.17725 -0 -0 -4.31121 -0.24819 0 0 0 -0.29411 0 -0.029 0.01598 0 1.51556 0.01697 0 1.6906 0.01565 0.37903 -3.4601
VAL_384 -7.2049 1.57978 2.11062 -0.28554 0.27876 0.07154 2.57335 -2.26169 -0 -0 -0.89422 -0.46646 0 0 0 0 0 -0.0426 0.02116 0.21522 0 -0.5995 0 1.9342 0.04644 0.59359 -2.33025
LYS_385 -3.97752 0.67723 4.74829 -0.47635 0.56183 0.39207 2.23678 -2.02774 -0 -0 -3.72932 -0.68447 0 0 0 -0.74499 0 0.06291 0.07674 2.00242 0 -0.21432 0 -1.5107 -0.04289 0.77377 -1.87626
ASP_386 -2.08031 0.45486 2.2906 -0.1157 0.01134 0.38151 0.38522 -1.09969 -0 -0 -0.18472 -0.23613 0 0 0 0 0 3.05101 0.04042 0 1.92773 0.19709 0 -2.3716 0.38747 15.2196 18.2587
ILE_387 -7.56148 1.15604 3.99126 -0.46744 0.45815 0.10034 2.2973 -2.60659 -0 -0 -0.61434 0.01684 0 0 0 0 0 -0.04834 0.11115 0.41834 0 -0.78564 0 0.73287 0.07997 15.6085 12.887
TYR_388 -7.36902 0.71648 3.52846 -0.83906 0.08763 0.15813 1.01387 -2.24201 -0.00344 -0.07047 -0.83565 -0.39159 0 0 -0.90631 0 0 0.03982 0.0002 0 2.21955 0.01529 0.0001 1.2797 -0.44759 0.94198 -3.10394
ILE_389 -6.2059 0.89173 1.62762 -0.53977 0.38394 0.1105 1.04868 -1.89268 -0.0095 -0.06514 -0.60043 0.07393 0 0 0 0 0 -0.06778 0.07497 1.35066 0 -0.63895 0 0.73287 -0.33496 0.54409 -3.5161
GLY_390 -2.43432 0.12116 1.69622 -0.00128 0 0 0.24534 -0.8913 -0 -0 0.90226 -0.3317 0 0 0 0 0 -0.04658 0 0 0 -1.35359 0 0.83697 0.12503 0.44389 -0.68791
ALA_391 -1.71088 0.12886 1.21338 -0.02834 0.00957 0 0.0935 -0.59622 -0 -0 0.15235 -0.40634 0 0 0 0 0 -0.05588 0 0 0 0.08881 0 1.8394 -0.05058 0.34467 1.02231
LYS_392 -3.56058 0.29845 3.39407 -0.30294 0.03562 0.14219 1.46719 -1.50152 -0 -0 -0.27487 0.06578 0 0 0 0 0 -0.00565 0.00398 2.01427 0 -0.05447 0 -1.5107 -0.48866 0.33657 0.05874
GLN_393 -3.16493 0.34658 2.59321 -0.72393 0.24489 1.05182 1.23526 -1.31442 -0.00018 -0.00285 -0.70759 -2.19025 0 0 0 0 0 -0.05723 0.02011 0 3.11186 -0.12088 0 -0.18838 -0.43592 0.28632 -0.0165
ARG_394 -2.81428 0.31537 2.69288 -0.4612 0.05499 0.25643 0.64495 -1.13378 -0 -0 0.11941 0.2081 0 0 0 0 0 -0.06458 0.00313 2.00644 0 -0.04395 0 -1.2888 -0.47751 0.23507 0.25268
LYS_395 -6.65423 0.61659 6.18334 -0.52718 0.22076 0.37093 2.22015 -2.60192 -0.00019 -0.00436 -1.85369 -0.20696 0 0 0 0 0 -0.01461 0.12482 1.84566 0 0.09401 0 -1.5107 -0.25134 0.34056 -1.60836
ILE_396 -4.7245 0.2817 4.55917 -0.5049 0.3881 0.10663 2.54582 -2.25808 -0 -0 -1.14158 -0.1392 0 0 0 0 0 -0.02934 0.04948 0.6321 0 -0.37191 0 0.73287 -0.0533 0.53848 0.61154
LYS_397 -3.49245 0.21681 3.80973 -0.30172 0.02584 0.13291 1.37256 -1.81358 -0.00018 -0.00285 -0.76592 -0.04374 0 0 0 0 0 0.01112 0.00341 1.69698 0 -0.03671 0 -1.5107 -0.27956 0.31247 -0.66557
ASN_398 -7.35466 0.95336 6.60905 -0.17575 0.022 0.27041 2.99735 -3.34757 -0.01951 -0.11478 -1.68715 -0.29737 0 0 -0.90631 0 0 0.04278 0.00133 0 1.86063 0.50373 0 -0.93687 -0.14646 0.4036 -1.32219
PHE_399 -6.89087 0.48449 6.0132 -0.98293 0.06726 0.37006 3.22884 -3.06827 -0.00279 -0.02131 -3.12233 0.00749 0 0 0 0 0 0.00158 0.00452 0 1.89808 -0.43564 0 1.0402 0.11082 0.55685 -0.74076
LYS_400 -6.08939 0.51337 6.3148 -0.29831 0.03072 0.13029 2.51204 -2.84435 -0 -0 -1.74744 0.02031 0 0 0 0 0 0.05071 0.00363 1.72164 0 0.00624 0 -1.5107 -0.14603 0.3869 -0.94557
LYS_401 -5.35633 0.20662 5.26364 -0.29014 0.01895 0.12638 2.28998 -2.38847 -0.01951 -0.11478 -2.06639 -0.03251 0 0 -0.55964 0 0 -0.07014 0.00543 1.72158 0 -0.06816 0 -1.5107 -0.44644 0.3639 -2.92674
LEU_402 -9.25143 1.66707 5.06499 -0.5424 0.50505 0.13049 3.55883 -3.26776 -0 -0 -3.35427 0.29174 0 0 0 0 0 -0.00166 0.12601 0.37144 0 -0.25295 0 0.18072 -0.28173 0.84888 -4.207
ARG_403 -7.12743 0.64984 5.62309 -0.5811 0.12791 0.33039 2.57491 -2.76921 -0.00025 -0.00508 -1.62865 0.57691 0 0 0 0 0 0.10112 0.14275 2.26828 0 -0.17096 0 -1.2888 -0.2639 1.02568 -0.41449
LYS_404 -5.08562 0.59658 4.204 -0.59444 0.17431 0.39815 1.23491 -2.06678 -0.02312 -0.14777 -0.56965 0.12802 0 0 0 0 0 -0.07141 0.02575 3.64093 0 -0.04254 0 -1.5107 -0.50289 0.56484 0.35254
THR_405 -6.21008 0.1944 5.16693 -0.20482 0.17737 0.07767 3.44796 -2.67817 -0.00672 -0.02783 -3.96147 -0.3306 0 0 -0.55964 0 0 -0.03486 0.01375 0.30822 0 -0.18569 2.30237 -1.0874 0.01146 0.42149 -3.16567
ILE_406 -8.7409 1.17461 2.1593 -0.491 0.51684 0.10944 1.64099 -2.29041 -0 -0 -0.76797 0.11158 0 0 0 0 0 0.16822 0.00026 0.45206 0 -0.77701 0 0.73287 0.00394 0.6537 -5.34348
SER_407 -4.96661 0.86564 4.03694 -0.02664 0 0.06411 2.38387 -2.04368 -0.02287 -0.09966 -2.55127 -0.11553 0 0 0 0 0 0.5428 0.00803 0.63499 0 -0.07404 0.6 -0.77834 -0.21513 0.69355 -1.06385
ILE_408 -6.60385 0.72331 1.33042 -0.4694 0.38079 0.1105 1.08192 -1.71152 -0 -0 -1.02662 0.00618 0 0 -0.73757 0 0 -0.00578 0.12902 0.33025 0 -0.72008 0 0.73287 -0.16283 0.74945 -5.86295
VAL_409 -6.88506 1.09193 1.79458 -0.28296 0.1694 0.05962 2.38862 -2.01324 -0.01615 -0.07183 -2.77665 -0.04045 0 0 0 0 0 -0.02894 0.10102 0.09596 0 -0.43762 0 1.9342 -0.39907 0.72234 -4.5943
PHE_410 -7.80823 1.00019 3.03516 -0.72524 0.05041 0.01916 2.07265 -2.23807 -0.00513 -0.03391 -2.01418 -0.35979 0 0 -0.87565 0 0 -0.01048 0.09118 0 2.96877 -0.18385 0 1.0402 -0.42556 0.59395 -3.80841
GLN_411 -6.19403 0.40434 5.06946 -0.28821 0.07627 0.23495 2.43726 -2.38173 -0.0587 -0.44469 -2.69945 -0.09993 0 0 -0.96132 -0.78375 0 3.74017 0.00662 0 3.71408 0.07217 0 -0.18838 1.28195 12.239 15.176
PHE_412 -7.3398 1.30244 3.76764 -0.91455 0.22299 0.39202 2.46362 -2.213 -0 -0 -1.93922 -0.24822 0 0 0 0 0 1.44462 0.15309 0 2.37392 0.02008 0 1.0402 2.46142 12.9741 15.9614
PRO_413 -6.30982 1.08001 4.19679 -0.09069 0.00041 0.05639 1.65098 -1.78722 -0 -0 -0.35664 0.73587 0 0 0 0 0 -0.14591 0.03204 0.57098 0 -0.41078 0 -2.4119 0.7242 1.37267 -1.09263
GLU_414 -4.66709 0.39736 4.49017 -0.21766 0.03423 0.30761 1.62373 -1.99958 -0.01765 -0.09643 -1.4072 -0.62665 0 0 0 0 0 -0.0895 0.06563 0 3.2107 -0.31712 0 -2.7348 -0.56346 0.54605 -2.06166
TYR_415 -5.29513 0.63205 1.75816 -0.83978 0.0354 0.40752 1.39323 -1.31668 -0 -0 -0.63806 -0.30363 0 0 0 0 0 -0.11301 0.13847 0 2.90246 0.32458 1e-05 1.2797 -0.43093 0.63093 0.56528
GLN_416 -5.3636 0.36774 4.45529 -0.26683 0.07381 0.22785 2.6401 -2.30315 -0.00513 -0.03391 -2.79964 -0.75318 0 0 -1.61322 0 0 -0.05333 0.03642 0 2.92924 -0.0197 0 -0.18838 -0.16012 0.64456 -2.1852
LEU_417 -7.00228 0.64575 2.79929 -0.45442 0.12948 0.07308 1.54 -2.03741 -0.01765 -0.09643 -1.58052 0.22581 0 0 0 0 0 0.13469 0.01731 0.43106 0 -0.37765 0 0.18072 -0.19171 0.83141 -4.74949
PHE_418 -5.18842 0.44549 3.22748 -0.56409 0.04223 0.25517 1.82652 -1.80653 -1e-05 -0.00012 -2.30354 0.17405 0 0 -0.50793 0 0 0.28552 0.05659 0 2.13884 -0.29965 0 1.0402 -0.27927 0.74299 -0.71449
LYS_419 -2.71348 0.25282 1.82297 -0.46955 0.08734 0.31301 0.52574 -0.99412 -0 -0 -0.46814 0.11784 0 0 -0.56925 0 0 -0.0332 0.00357 1.92747 0 -0.0528 0 -1.5107 -0.37649 0.78251 -1.35446
ASP_420 -4.06501 0.30505 6.12263 -0.14827 0.0144 0.51415 2.32388 -2.45711 -0.00815 -0.04024 -4.26535 -2.66502 0 0 -0.59288 -0.58065 0 0.02194 0.09753 0 4.005 0.23944 0 -2.3716 0.62091 1.19248 -1.73686
THR_421 -6.22575 0.57553 5.50443 -0.15966 0.0724 0.05548 2.74452 -2.73009 -0.00815 -0.04024 -2.88067 -0.41913 0 0 -0.59288 0 0 -0.0057 0.00137 0.50521 0 0.02676 2.39615 -1.0874 0.95444 0.8557 -0.45767
VAL_422 -9.63274 1.01657 3.11539 -0.31197 0.18766 0.0706 2.84619 -2.94954 -0.00389 -0.03238 -2.02309 -0.04737 0 0 0 0 0 0.001 0.06735 0.04698 0 -0.26474 0 1.9342 0.07338 0.52623 -5.38016
GLU_423 -7.8031 0.87806 7.07113 -0.34814 0.05069 0.38403 2.93708 -3.17539 -0.00211 -0.02372 -3.75351 -0.66007 0 0 0 -0.31654 0 0.03512 0.09163 0 3.9627 -0.16193 0 -2.7348 -0.22681 0.38113 -3.41454
LYS_424 -5.94754 0.70013 7.2178 -0.44222 0.21154 0.15316 2.9741 -2.97165 -0 -0 -3.46565 0.05761 0 0 0 -0.58065 0 -0.03488 0.17288 2.7305 0 0.00448 0 -1.5107 -0.3737 0.35959 -0.74518
ASP_425 -7.01768 0.50067 7.99449 -0.22186 0.00123 0.719 3.69026 -3.57049 -0.01469 -0.07425 -4.24751 -0.13579 0 0 -0.50793 0 0 -0.03374 0.16039 0 3.87113 0.1757 0 -2.3716 -0.18239 0.45583 -0.80921
ILE_426 -10.0091 1.59609 3.09412 -0.5133 0.4677 0.09963 2.66485 -3.13942 -0 -0 -1.22901 0.03875 0 0 0 0 0 -0.0051 0.06848 0.63592 0 -0.49474 0 0.73287 0.01254 0.54763 -5.43206
MET_427 -10.6034 1.16782 5.75412 -0.52665 0.19141 0.11082 2.81965 -3.26924 -0.00974 -0.07435 -2.3625 0.07947 0 0 0 0 0 0.01457 0.21796 1.98728 0 -0.12526 0 0.60916 -0.14036 0.69748 -3.46179
PHE_428 -6.66636 1.00681 3.44817 -1.0652 0.15492 0.45956 2.81759 -2.49638 -0.00768 -0.04585 -2.92157 0.06686 0 0 0 0 0 0.06905 0.02831 0 1.78326 -0.4095 0 1.0402 -0.00324 0.71996 -2.02111
GLY_429 -4.10003 0.66983 4.08371 -5e-05 0 0 2.02369 -2.27588 -0.01469 -0.07425 -1.08063 -0.38606 0 0 0 0 0 0.04539 0 0 0 -0.31738 0 0.83697 5.88487 0.94146 6.23695
PRO_430 -8.18518 1.15325 4.63878 -0.06866 2e-05 0.04282 1.89621 -2.23804 -0.00503 -0.04156 -1.8913 0.63127 0 0 0 0 0 -0.12643 0.01428 0.15402 0 0.14617 0 -2.4119 5.80183 1.05963 0.57018
VAL_431 -6.74879 0.92662 4.15382 -0.34175 0.12271 0.07857 2.5801 -2.82512 -0 -0 -1.64716 0.13049 0 0 0 0 0 -0.01603 0.00163 1.02979 0 -0.22586 0 1.9342 0.06102 0.78758 0.00181
ALA_432 -3.46668 0.31374 2.11685 -0.0219 0 0 1.80139 -1.65238 -0.00585 -0.04197 -1.64176 -0.3722 0 0 0 0 0 -0.0594 0 0 0 -0.3647 0 1.8394 -0.365 0.51579 -1.40466
LEU_433 -6.16147 0.8072 2.64675 -0.55219 0.24145 0.17019 1.16 -1.89437 -0.00768 -0.04585 -1.1821 0.19549 0 0 0 0 0 -0.06696 0.06366 0.10079 0 -0.11522 0 0.18072 -0.61725 0.66661 -4.41023
GLY_434 -1.73705 0.09823 2.37688 -6e-05 0 0 0.90327 -1.17005 -0.01893 -0.11147 -1.1186 -0.30412 0 0 0 0 0 -0.15806 0 0 0 -1.54085 0 0.83697 -0.16312 0.87527 -1.23168
GLN_435 -4.10506 0.37178 4.12871 -0.61919 0.07674 0.6256 1.67404 -1.94823 -0.05039 -0.29279 -1.56457 -0.35551 0 0 0 0 0 -0.01281 0.01372 0 2.2008 -0.08829 0 -0.18838 0.01596 0.56162 0.44375
SER_436 -3.43533 0.15358 4.2638 -0.0321 0 0.07374 1.90907 -2.01593 -0.00555 -0.06305 -2.24417 -0.35216 0 0 -0.65872 0 0 -0.00411 0.0068 0.23661 0 -0.33625 0.73076 -0.77834 -0.42648 0.24828 -2.72954
LYS_437 -4.2372 0.31875 3.0318 -0.31054 0.03155 0.1433 1.67903 -1.77185 -0 -0 -0.7089 -0.05515 0 0 0 0 0 -0.04935 0.0146 1.75621 0 -0.04202 0 -1.5107 -0.58086 0.14291 -2.14841
TYR_438 -4.49045 0.30264 4.62034 -0.93194 0.05865 0.33321 1.49438 -2.25102 -0 -0 -0.90202 -0.27877 0 0 0 0 0 0.0348 0.00217 0 1.7532 -0.42812 0.00563 1.2797 -0.2015 0.13242 0.53331
ASP_439 -5.06327 0.25729 6.34177 -0.10693 0.00256 0.32361 2.10128 -2.88731 -0.01908 -0.21475 -1.82722 -0.47537 0 0 -0.65872 0 0 0.07683 0.01274 0 2.39148 -0.25129 0 -2.3716 -0.10696 0.20967 -2.26527
ALA_440 -6.81085 0.57742 3.97168 -0.02139 0 0 2.63162 -2.8609 -0 -0 -2.39898 -0.36578 0 0 0 0 0 0.00645 0 0 0 -0.26874 0 1.8394 -0.41127 0.23028 -3.88105
ARG_441 -7.71382 0.62264 7.89758 -0.95534 0.17096 0.60952 2.81551 -3.52826 -0 -0 -3.5416 0.20997 0 0 0 -0.31654 0 0.10038 0.2732 2.87693 0 -0.04724 0 -1.2888 -0.40958 0.42806 -1.79642
GLN_442 -5.09878 0.27707 5.35326 -0.26864 0.04564 0.19651 2.52096 -2.72343 -0.01352 -0.1517 -1.61751 -0.47844 0 0 0 0 0 0.16675 0.00192 0 2.68725 -0.14892 0 -0.18838 -0.30672 0.44451 0.69783
LYS_443 -7.4902 0.73248 7.81909 -0.35436 0.03758 0.16635 3.42174 -3.46895 -0.04177 -0.22347 -3.5808 0.32327 0 0 0 0 0 0.00071 0.39004 2.34436 0 0.0069 0 -1.5107 -0.35775 0.44815 -1.33733
ALA_444 -6.62663 0.95608 3.7986 -0.02115 0 0 2.83949 -2.95541 -0.00659 -0.04367 -2.2931 -0.37272 0 0 0 0 0 0.00832 0 0 0 -0.25538 0 1.8394 -0.37933 0.63592 -2.87616
ALA_445 -4.57244 0.41996 3.57933 -0.02053 0 0 2.06598 -2.30803 -0 -0 -1.42128 -0.37432 0 0 0 0 0 -0.011 0 0 0 -0.17145 0 1.8394 -0.29806 0.44698 -0.82547
TYR_446 -5.93002 0.397 4.67006 -1.00906 0.11986 0.42773 2.48839 -2.51781 -0.01405 -0.1766 -2.18663 -0.25445 0 0 0 0 0 0.08926 0.00307 0 1.79293 -0.29155 0.03179 1.2797 -0.0571 0.31437 -0.8231
TYR_447 -11.2562 1.28166 4.68271 -0.69457 0.06786 0.34529 2.85362 -3.44575 -0.01407 -0.14031 -2.18576 -0.21854 0 0 0 0 0 0.26226 0.02502 0 2.28348 0.02861 0.00829 1.2797 -0.03176 0.58429 -4.28418
LEU_448 -10.027 1.52546 4.41485 -0.67608 0.24307 0.21887 2.86553 -3.35504 -0.01533 -0.0837 -2.72458 0.17685 0 0 0 0 0 0.09328 0.10733 0.83018 0 -0.20476 0 0.18072 -0.10091 0.82275 -5.70847
GLU_449 -5.34521 0.40854 6.43632 -0.20527 0.01985 0.2634 2.68342 -2.97125 -0.01317 -0.13514 -1.91943 -0.54107 0 0 0 0 0 0.00835 0.06698 0 3.01662 -0.31195 0 -2.7348 -0.29142 0.64477 -0.92046
MET_450 -6.21739 0.36768 3.11255 -0.33225 0.05731 0.16333 2.01488 -1.86402 -0 -0 -0.90057 -0.476 0 0 0 0 0 -0.01378 0.07457 3.06111 0 -0.01316 0 0.60916 -0.3171 0.33776 -0.33593
MET_451 -9.62389 1.27671 3.98015 -0.89728 0.46911 0.27741 2.56259 -2.38154 -0 -0 -2.53331 -0.23077 0 0 -0.65829 0 0 -0.0683 0.44379 0.91727 0 0.08534 0 0.60916 -0.25187 0.52444 -5.49927
GLY_452 -2.51548 0.15715 2.6812 -6e-05 0 0 1.08277 -1.38204 -0.00966 -0.03006 -1.41591 -0.33854 0 0 0 0 0 -0.17353 0 0 0 -1.53188 0 0.83697 -0.39945 0.83331 -2.20521
LEU_453 -8.86954 1.32346 2.49822 -0.47537 0.29603 0.09248 1.76128 -2.13801 -0 -0 -0.93007 0.07918 0 0 0 0 0 -0.03754 0.123 1.03567 0 -0.27984 0 0.18072 -0.16219 0.76484 -4.73768
LYS_454 -3.72901 0.59062 2.94549 -0.30428 0.03456 0.13724 1.439 -1.38887 -0.03202 -0.14669 -1.77932 0.23456 0 0 0 0 0 0.14295 0.0086 1.75824 0 0.23566 0 -1.5107 -0.04542 0.50002 -0.90939
TYR_455 -4.74668 0.888 2.82223 -0.93154 0.08972 0.3789 2.04729 -1.62831 -0.00971 -0.05831 -1.34128 -0.24505 0 0 0 0 0 -0.05061 0.02787 0 2.00147 -0.28089 0.00027 1.2797 5.69566 1.50682 7.44555
PRO_456 -3.78109 0.9906 2.71365 -0.07743 2e-05 0.04616 1.3018 -1.19651 -0 -0 -0.66256 0.59984 0 0 0 0 0 -0.19435 0.00362 0.40449 0 -0.65363 0 -2.4119 5.69557 1.63343 4.41171
PHE_457 -8.43175 1.07099 3.26545 -0.58998 0.02204 0.24064 2.73618 -2.43219 -0.00077 -0.00287 -2.05769 -0.08612 0 0 0 0 0 -0.07369 0.33703 0 2.53417 0.10043 0 1.0402 -0.15074 0.49242 -1.98623
LEU_458 -9.27368 1.64973 3.23438 -0.50192 0.16394 0.12838 2.86845 -2.80766 -0.02236 -0.11663 -2.24297 0.22851 0 0 0 0 0 -0.02917 0.11564 0.28298 0 -0.2744 0 0.18072 -0.27322 0.59032 -6.09897
GLU_459 -2.55605 0.14896 2.7167 -0.22885 0.04804 0.36594 0.77259 -1.25229 -0.00978 -0.06012 -0.95104 -0.58491 0 0 0 0 0 -0.07618 0.01135 0 2.93213 -0.06037 0 -2.7348 -0.44806 0.48238 -1.48437
ARG_460 -6.11618 0.26834 6.75561 -1.01357 0.32289 0.54402 2.92274 -2.93511 -0.01676 -0.16568 -4.66558 0.44426 0 0 0 -0.67291 0 0.01958 0.04646 2.20683 0 -0.04842 0 -1.2888 -0.23636 0.31222 -3.31643
ASN_461 -7.22186 0.97024 7.11505 -0.25577 0.03312 0.39524 4.21771 -3.46152 -0.01389 -0.13929 -3.53907 -0.64919 0 0 -2.68848 0 0 -0.03609 0.00775 0 2.59731 0.14151 0 -0.93687 0.01389 1.36827 -2.08196
PRO_462 -8.26144 1.17387 4.04989 -0.07163 0 0.04441 1.90365 -1.95762 -0.01303 -0.06451 -0.64497 0.63102 0 0 0 0 0 -0.21618 0.0051 0.29971 0 -0.58181 0 -2.4119 -0.0014 1.42594 -4.6909
PHE_463 -5.64313 0.59563 2.93724 -0.56967 0.38545 0.30229 1.57364 -1.87132 -0.03801 -0.14963 -0.53996 -0.31521 0 0 -1.13922 0 0 -0.00336 0.18025 0 3.39115 0.18455 0 1.0402 -0.06125 0.51408 0.77375
GLU_464 -5.85992 0.54737 6.5087 -0.21331 0.02714 0.28987 2.7569 -2.75899 -0.01112 -0.15397 -5.19512 -0.5511 0 0 -0.98001 -0.67291 0 -0.02591 0.01203 0 4.04724 -0.05952 0 -2.7348 -0.35427 0.50791 -4.87378
LEU_465 -8.41564 1.14504 2.81603 -0.48355 0.25556 0.09806 1.8009 -2.2422 -0.01303 -0.06451 -1.31973 0.24409 0 0 0 0 0 -0.00738 0.11972 1.97575 0 -0.35992 0 0.18072 -0.39362 0.57291 -4.09078
SER_466 -5.44496 0.60791 6.48455 -0.03091 0 0.07099 3.22706 -2.8757 -0.01201 -0.08228 -3.35644 -0.40489 0 0 -1.84291 0 0 0.02123 0.00455 0.1453 0 -0.46407 0.6006 -0.77834 -0.3859 0.5812 -3.93501
GLY_467 -3.33103 0.17535 3.90464 -4e-05 0 0 1.79418 -1.86035 -0 -0 -0.8317 -0.40951 0 0 0 0 0 -0.00891 0 0 0 0.4671 0 0.83697 0.02244 0.33772 1.09685
GLY_468 -4.02667 0.52297 4.55818 -5e-05 0 0 2.46902 -2.24774 -0 -0 -1.73136 -0.41802 0 0 -0.50815 0 0 -0.07217 0 0 0 0.32998 0 0.83697 0.79767 0.10239 0.61302
GLN_469 -8.73515 1.0731 6.5129 -0.26197 0.05274 0.21643 3.54713 -3.38764 -0.01105 -0.15197 -2.52681 -0.45435 0 0 -1.84291 0 0 0.04101 0.08045 0 2.68746 -0.20499 0 -0.18838 0.33091 0.27566 -2.94742
LYS_470 -9.3552 0.75835 8.86108 -0.28231 0.01549 0.11665 3.49204 -3.98429 -0.038 -0.14951 -4.05555 -0.03149 0 0 0 0 0 0.0865 0.23099 1.74644 0 0.01624 0 -1.5107 -0.36643 0.52718 -3.92252
ARG_471 -11.6546 1.20851 10.9617 -0.99498 0.31812 0.6241 5.47951 -5.17521 -0.00891 -0.05733 -5.38894 0.24831 0 0 -1.67253 0 0 0.00726 0.08554 2.7494 0 -0.04994 0 -1.2888 -0.31459 0.92612 -3.99721
ARG_472 -10.7605 0.88026 8.67202 -0.61122 0.08521 0.34029 4.54755 -4.22042 -0 -0 -4.97954 0.22019 0 0 -0.65829 -0.21695 0 0.07034 0.47252 2.48038 0 -0.14198 0 -1.2888 -0.34598 0.97971 -4.47519
VAL_473 -8.36902 0.84457 3.12597 -0.3156 0.22592 0.07126 2.84797 -2.91292 -0 -0 -1.83838 -0.10324 0 0 0 0 0 -0.07142 0.00152 0.04142 0 -0.36805 0 1.9342 -0.21015 0.52769 -4.56824
ALA_474 -5.11385 0.16825 3.81261 -0.02037 0 0 2.64431 -2.51155 -0 -0 -1.75418 -0.36061 0 0 0 0 0 -0.0368 0 0 0 -0.20872 0 1.8394 -0.15119 0.27414 -1.41857
ILE_475 -9.7319 1.30833 3.94011 -0.51134 0.46436 0.10547 2.96815 -2.87816 -0 -0 -2.63794 -0.15322 0 0 0 0 0 -0.061 0.00771 0.68911 0 -0.40211 0 0.73287 -0.19559 0.48 -5.87515
ALA_476 -7.53568 0.69014 4.0724 -0.02131 0 0 3.12659 -3.15755 -0 -0 -2.47306 -0.3619 0 0 0 0 0 0.13038 0 0 0 -0.33396 0 1.8394 -0.24397 0.6281 -3.64041
GLY_477 -4.37765 0.51833 4.06268 -4e-05 0 0 1.67774 -2.34063 -0 -0 -1.69552 -0.41674 0 0 0 0 0 -0.03008 0 0 0 0.43949 0 0.83697 -0.07425 0.40553 -0.99417
ILE_478 -8.51866 1.49746 4.56404 -0.49772 0.34535 0.0917 3.07435 -3.19667 -0 -0 -1.82327 0.09135 0 0 0 0 0 0.04027 0.04672 0.58457 0 -0.50473 0 0.73287 0.17729 1.1813 -2.11377
LEU_479 -8.59213 0.94406 3.34446 -0.486 0.14885 0.11665 2.57967 -2.49473 -0 -0 -2.24561 0.21253 0 0 0 0 0 -0.04261 0.12998 0.27626 0 -0.3115 0 0.18072 -0.15834 1.39104 -5.00669
ALA_480 -6.28091 1.21864 3.19103 -0.02548 0.00075 0 1.90394 -2.43529 -0 -0 -1.52564 -0.39985 0 0 0 0 0 -0.12066 0 0 0 -0.18407 0 1.8394 -0.45515 0.91327 -2.36003
ILE_481 -7.90191 1.34501 2.74642 -0.57904 0.36756 0.18332 1.3827 -2.04536 -0.01572 -0.11436 -0.09498 0.08863 0 0 0 0 0 0.14483 0.28856 0.39497 0 0.83956 0 0.73287 -0.14142 0.94677 -1.43159
GLU_482 -4.43583 1.0187 5.53888 -0.26031 0.05867 0.46463 1.37672 -2.25748 -0.03356 -0.30104 -1.74187 -0.49088 0 0 0 0 0 -0.01389 0.00434 0 2.67227 0.00972 0 -2.7348 0.63759 1.15781 0.66968
PRO_483 -7.6283 1.43163 4.77408 -0.22205 0.05188 0.16624 1.51708 -1.94327 -0 -0 -1.70547 -0.11009 0 0 -0.42102 0 0 0.06707 0.04063 0.41055 0 -0.93602 0 -2.4119 0.33463 1.258 -5.32632
GLU_484 -4.48336 0.21317 5.53543 -0.21431 0.04158 0.3235 3.38156 -2.32706 -0.01475 -0.05045 -5.03521 -0.60869 0 0 0 -0.74499 0 -0.05328 0.00346 0 3.01009 -0.18419 0 -2.7348 -0.17891 0.70708 -3.41414
ILE_485 -8.83274 1.38908 2.03186 -0.49766 0.38436 0.11578 2.16482 -2.1183 -0.00781 -0.0273 -1.51576 -0.20808 0 0 0 0 0 -0.00516 0.01666 0.30631 0 -0.70512 0 0.73287 -0.17529 0.87883 -6.07265
LEU_486 -8.23244 0.93691 2.94883 -0.50378 0.20544 0.12527 2.58256 -2.34344 -0.02526 -0.08546 -2.94176 0.01341 0 0 0 0 0 -0.07469 0.4358 1.01427 0 -0.24357 0 0.18072 -0.10095 1.03211 -5.07603
ILE_487 -8.57541 1.41181 2.14323 -0.45086 0.30496 0.09561 2.50165 -2.21823 -0.01345 -0.04586 -2.85634 0.04253 0 0 0 0 0 -0.05052 0.16245 0.37711 0 -0.78485 0 0.73287 -0.15124 0.83789 -6.53667
PHE_488 -9.15981 1.35935 2.25984 -0.58899 0.1357 0.32489 2.40999 -2.14579 -0.01803 -0.12129 -2.89321 -0.01335 0 0 0 0 0 0.04628 0.00712 0 2.39237 -0.24513 0 1.0402 -0.08758 0.73067 -4.56676
ASP_489 -5.82347 0.37181 6.67107 -0.1908 0.0437 0.61214 2.51272 -2.789 -0.01972 -0.13657 -2.98695 -1.34685 0 0 0 -0.78375 0 -0.08438 0.04716 0 2.2965 -0.69543 0 -2.3716 -0.03087 0.48364 -4.22064
GLU_490 -7.18858 1.02723 9.87542 -0.43294 0.25793 0.85329 4.62139 -4.11515 -0.0148 -0.14131 -6.52019 -1.26079 0 0 -0.91593 -1.31171 0 -0.00876 0.01111 0 3.68107 -0.10395 0 -2.7348 0.19214 1.03838 -3.19097
PRO_491 -6.30715 1.05992 3.31361 -0.09289 0.00221 0.0584 0.80617 -1.34585 -0 -0 -0.0667 0.6734 0 0 0 0 0 -0.18046 0.05015 0.63378 0 -0.60502 0 -2.4119 0.27979 1.03152 -3.10102
THR_492 -5.99496 0.85287 3.97789 -0.13009 0.08765 0.09235 1.47638 -2.12028 -0.003 -0.05254 -1.4 -1.13671 0 0 0 -0.40788 0 -0.01145 0.04103 0.07322 0 -0.23029 2.51078 -1.0874 0.15412 1.10422 -2.2041
ALA_493 -3.45521 0.29376 3.09462 -0.0273 0.00161 0 1.70425 -1.81024 -0.04186 -0.30126 -1.266 -0.33453 0 0 -0.71121 0 0 0.03479 0 0 0 0.41127 0 1.8394 0.43536 0.9633 0.83074
GLY_494 -2.00877 0.05541 2.28297 -5e-05 0 0 0.64008 -1.12218 -0.04474 -0.19598 -0.93366 -0.38623 0 0 0 0 0 -0.17684 0 0 0 -1.40194 0 0.83697 -0.34902 0.34995 -2.45401
LEU_495 -7.54783 0.7469 3.72602 -0.48823 0.23665 0.08229 1.44114 -2.25299 -0.00597 -0.02824 -0.97774 0.33454 0 0 0 0 0 0.03738 0.10322 0.34515 0 -0.24655 0 0.18072 -0.76318 0.58754 -4.48918
ASP_496 -6.52932 0.68482 8.63972 -0.27856 0.01084 1.0032 4.15019 -3.57278 -0.01363 -0.0725 -6.78606 -0.48064 0 0 -1.42836 0 0 -0.0015 0.4157 0 4.34128 0.06504 0 -2.3716 -0.23468 1.14959 -1.30925
PRO_497 -6.71134 0.88796 4.4275 -0.06587 0 0.04073 2.39963 -1.92248 -0.02075 -0.13882 -1.20627 0.58918 0 0 0 0 0 -0.06588 0.03104 0.14645 0 -0.42539 0 -2.4119 0.18394 1.53272 -2.72956
GLU_498 -5.85489 0.42844 7.32012 -0.57264 0.10097 1.02633 3.40731 -3.07651 -0.01822 -0.15865 -3.20632 -0.71053 0 0 0 -0.61133 0 0.216 0.07032 0 3.28403 -0.19813 0 -2.7348 0.10356 0.9253 -0.25964
GLY_499 -4.59492 0.18956 5.20444 -4e-05 0 0 2.49363 -2.5587 -0.01733 -0.14626 -3.25617 -0.42967 0 0 -0.50594 0 0 -0.03534 0 0 0 0.42349 0 0.83697 0.0593 0.37165 -1.96534
GLU_500 -7.95924 0.75263 8.58161 -0.22413 0.02319 0.29692 3.52179 -3.75766 -0.02672 -0.16706 -3.32343 -0.55991 0 0 0 -0.7018 0 0.05883 0.21431 0 3.14686 -0.17212 0 -2.7348 -0.04481 0.56018 -2.51538
ARG_501 -6.45903 0.47919 7.49386 -0.44048 0.05461 0.21212 3.45683 -3.33899 -0.01683 -0.12383 -3.7838 0.36798 0 0 0 -0.61133 0 -0.01784 0.25454 2.09091 0 -0.09077 0 -1.2888 -0.39725 0.64044 -1.51846
GLU_502 -6.70001 0.44656 7.98862 -0.22727 0.05571 0.34578 3.47148 -3.53829 -0.04601 -0.39111 -3.44729 -0.61951 0 0 0 -0.21695 0 0.10359 0.03001 0 3.00813 -0.25507 0 -2.7348 -0.47454 0.58212 -2.61884
MET_503 -9.05374 0.70215 4.95466 -0.40293 0.07048 0.25578 2.79748 -2.86649 -0 -0 -2.35819 -0.16577 0 0 0 0 0 0.04294 0.20588 2.41185 0 -0.0606 0 0.60916 -0.36365 0.55206 -2.66893
MET_504 -8.79478 0.72652 5.88018 -0.55872 0.20929 0.15302 2.90089 -3.09643 -0 -0 -2.66648 0.05574 0 0 0 0 0 0.09783 0.1307 1.05491 0 -0.00401 0 0.60916 -0.14119 0.40921 -3.03416
GLN_505 -5.53535 0.30188 6.1738 -0.26733 0.0588 0.21476 2.95669 -2.87847 -0.01065 -0.08867 -3.3914 -0.50552 0 0 0 0 0 0.07988 0.14352 0 2.74358 -0.12972 0 -0.18838 -0.18956 0.32053 -0.19161
LEU_506 -7.92829 0.77196 5.22975 -0.47012 0.26371 0.11519 3.06927 -3.13078 -0 -0 -2.56179 0.20671 0 0 0 0 0 0.52287 0.22708 0.31018 0 -0.2973 0 0.18072 -0.30757 0.62675 -3.17164
ILE_507 -7.95228 0.89264 3.21969 -0.49088 0.39457 0.10144 2.62718 -2.57231 -0 -0 -1.93478 0.01301 0 0 0 0 0 0.01749 0.12364 0.51599 0 -0.44545 0 0.73287 -0.14788 0.87647 -4.02861
LYS_508 -6.22239 0.25517 6.66208 -0.30417 0.02986 0.13615 2.99109 -3.07372 -0 -0 -3.1605 -0.04418 0 0 0 0 0 0.06646 0.01872 1.71511 0 -0.04149 0 -1.5107 -0.24424 0.5276 -2.19914
THR_509 -6.13027 0.55074 6.38031 -0.20457 0.12931 0.07456 3.33086 -3.16141 -0.0297 -0.27282 -3.3943 -0.15744 0 0 0 0 0 -0.01064 0.00129 0.07584 0 -0.00485 2.3907 -1.0874 -0.23067 0.31504 -1.43542
ALA_510 -6.01094 0.32595 4.57789 -0.02069 0 0 3.25092 -2.98799 -0 -0 -2.32465 -0.36627 0 0 0 0 0 0.29839 0 0 0 -0.31566 0 1.8394 -0.17628 0.37414 -1.53578
LYS_511 -6.49781 0.67096 8.34793 -0.37631 0.03875 0.19585 3.95058 -3.67025 -0.05515 -0.19882 -4.9593 -0.161 0 0 0 -0.77987 0 -0.00644 0.05454 2.09812 0 0.04142 0 -1.5107 -0.35548 0.54117 -2.63182
GLN_512 -4.27711 0.31087 4.66927 -0.27895 0.08206 0.22961 1.94538 -2.21798 -0.01208 -0.13243 -1.24094 -0.51366 0 0 0 0 0 -0.00728 0.14151 0 2.84477 -0.25079 0 -0.18838 -0.34445 0.55643 1.31584
GLN_513 -4.4647 0.33383 4.31402 -0.67259 0.08672 0.72328 1.71638 -2.05088 -0.04172 -0.35452 -1.76941 -0.54094 0 0 0 0 0 -0.07005 0.01711 0 2.31533 -0.12956 0 -0.18838 -0.32634 0.43646 -0.66593
GLN_514 -4.32256 0.30443 4.78512 -0.67592 0.13508 0.72592 1.53892 -2.27633 -0.00537 -0.02276 -2.20602 -0.76908 0 0 0 0 0 0.04748 0.04429 0 2.4836 -0.11546 0 -0.18838 -0.02261 0.52599 -0.01365
ARG_515 -7.66931 0.43302 6.97152 -0.64555 0.22416 0.36371 2.41309 -3.30282 -0.01664 -0.129 -3.34337 0.13991 0 0 -0.42102 0 0 0.10254 0.61585 2.16996 0 0.03149 0 -1.2888 0.07299 0.66181 -2.61645
THR_516 -7.30828 1.1244 4.82526 -0.15822 0.09144 0.05644 3.87255 -2.93364 -0.01844 -0.06862 -4.33431 0.12416 0 0 -0.54306 0 0 -0.00733 0.35002 0.12888 0 0.01072 2.25207 -1.0874 -0.02474 0.82774 -2.82035
VAL_517 -8.03154 1.64068 1.70934 -0.26654 0.22589 0.05499 2.54731 -2.28099 -0 -0 -1.80544 -0.12907 0 0 0 0 0 -0.02669 8e-05 0.39315 0 -0.80587 0 1.9342 -0.19991 1.03946 -4.00096
PHE_518 -10.0725 2.20373 1.99782 -0.76023 0.238 0.46135 2.53609 -2.41665 -0.02129 -0.08092 -2.92098 0.19366 0 0 0 0 0 -0.06986 0.18712 0 2.19671 -0.0608 0 1.0402 -0.20459 1.21434 -4.33884
MET_519 -8.7968 0.97232 3.58149 -0.40747 0.0615 0.08339 2.5805 -2.11802 -0.00369 -0.01129 -3.17794 0.01035 0 0 0 0 0 0.07017 0.0745 1.65811 0 0.17278 0 0.60916 0.1636 0.88455 -3.59278
ILE_520 -8.02975 1.18642 4.16868 -0.49573 0.65387 0.11768 2.69204 -2.50373 -0.00532 -0.02757 -2.546 0.11329 0 0 0 0 0 0.06383 0.00626 0.38209 0 -0.75472 0 0.73287 -0.10107 0.82871 -3.51815
THR_521 -6.51383 0.74985 4.55889 -0.2207 0.23333 0.0998 2.73271 -2.52527 -0.01281 -0.11578 -2.71403 -1.25503 0 0 -0.98177 -0.65067 0 0.08649 0.01023 0.12154 0 0.16466 2.30574 -1.0874 -0.08317 1.05408 -4.04316
HIS_D_522 -7.38944 0.58651 7.43319 -0.7616 0.09448 0.82843 3.12592 -3.50889 -0.00131 -0.02507 -2.64126 -0.03263 0 0 -0.91593 -0.66103 0 -0.04633 0.01541 0 1.88606 -0.11195 0 -0.45461 -0.0972 0.57959 -2.09767
GLN_523 -7.67035 0.44657 8.46704 -0.28154 0.02799 0.21571 3.6724 -3.8451 -0.01516 -0.10986 -5.30647 -0.61626 0 0 -0.98177 -1.10968 0 0.02385 0.10096 0 3.32181 0.01212 0 -0.18838 0.01764 0.40739 -3.4111
MET_524 -9.86728 1.42592 4.5492 -0.75932 0.30562 0.38216 2.84119 -2.70884 -0 -0 -1.88335 -0.02831 0 0 0 0 0 -0.00385 0.20715 2.47337 0 -0.0202 0 0.60916 0.23109 0.51101 -1.73526
GLU_525 -5.28561 0.41159 6.10702 -0.51541 0.18438 1.45644 1.37611 -2.61269 -0.03109 -0.32743 -1.43507 -2.95598 0 0 0 0 0 -0.03525 0.00019 0 3.85136 -0.33644 0 -2.7348 -0.40691 0.41895 -2.87064
ASN_526 -7.85555 0.74668 6.29681 -0.17693 0.0261 0.26371 2.95752 -3.28499 -0.03048 -0.20879 -2.27988 -0.2967 0 0 0 0 0 0.01646 0.00303 0 1.62007 0.16416 0 -0.93687 -0.24803 0.39881 -2.82487
VAL_527 -9.07871 1.32119 2.53061 -0.29799 0.22466 0.06133 2.53401 -2.71035 -0.01901 -0.13885 -1.21406 0.04365 0 0 0 0 0 -0.02143 0 0.02658 0 -0.31074 0 1.9342 0.12215 0.52988 -4.46287
LEU_528 -7.15385 0.38156 3.82978 -0.61413 0.29724 0.23219 1.6228 -2.35722 -0 -0 -0.70481 -0.15112 0 0 0 0 0 -0.01671 0.09806 1.31309 0 -0.20418 0 0.18072 0.03354 0.60829 -2.60474
GLU_529 -5.64218 0.28282 6.01519 -0.36446 0.18621 0.44005 1.95384 -2.65486 -0.03494 -0.24299 -1.99526 -0.58383 0 0 0 0 0 0.0538 0.0279 0 3.18363 -0.12725 0 -2.7348 -0.16627 0.70931 -1.69407
VAL_530 -6.23904 0.99506 1.4154 -0.36492 0.25386 0.08896 1.1962 -1.70222 -0.0098 -0.09049 -0.60204 -0.04594 0 0 0 0 0 0.07419 0.15467 1.45984 0 -0.25945 0 1.9342 -0.0075 1.0564 -0.69262
ALA_531 -5.49132 0.78616 1.8168 -0.02602 0.0003 0 1.11649 -1.96631 -0.03679 -0.22482 -0.47462 -0.18281 0 0 0 0 0 0.49804 0 0 0 -0.16285 0 1.8394 -0.2863 1.00092 -1.79372
ASP_532 -4.46416 0.33032 6.50322 -0.09216 6e-05 0.27145 3.64632 -2.7207 -0.00832 -0.05729 -5.93598 -0.38164 0 0 -0.9999 -0.77987 0 0.15557 0.04581 0 2.066 -0.17809 0 -2.3716 -0.45269 0.76038 -4.66328
VAL_533 -7.1185 0.94475 2.36059 -0.24649 0.12297 0.04841 1.91852 -2.39684 -0.00686 -0.02909 -1.67593 -0.24331 0 0 0 0 0 -0.0511 0.00376 0.39162 0 -0.58678 0 1.9342 -0.10715 0.60873 -4.12851
VAL_534 -8.57176 0.97897 1.53724 -0.26963 0.18924 0.05368 2.78358 -2.36251 -0.00653 -0.02198 -2.29775 -0.21294 0 0 0 0 0 -0.06699 0.01314 0.36452 0 -0.79917 0 1.9342 -0.3135 0.31475 -6.75344
LEU_535 -9.16075 0.49701 1.34 -0.49811 0.29448 0.13769 2.71122 -2.28016 -0.00616 -0.01826 -2.59047 0.00434 0 0 0 0 0 -0.03329 0.18566 1.99568 0 -0.33196 0 0.18072 -0.25464 0.43519 -7.39182
VAL_536 -7.96843 0.60821 2.51323 -0.2902 0.21888 0.06768 3.1034 -2.49616 -0.00653 -0.02198 -3.89377 -0.34432 0 0 0 0 0 0.00027 0.0298 0.17227 0 -0.58472 0 1.9342 -0.18181 0.5136 -6.62638
LEU_537 -7.97975 0.7554 2.31835 -0.48236 0.14567 0.0913 1.95455 -2.2768 -0.01661 -0.13171 -1.79956 0.18987 0 0 0 0 0 0.2557 0.03248 0.44958 0 -0.34228 0 0.18072 -0.25182 0.50715 -6.40011
ALA_538 -3.86412 0.36674 3.2371 -0.02513 0.00172 0 1.87044 -1.87769 -0 -0 -2.08269 -0.44723 0 0 0 0 0 -0.0199 0 0 0 0.0648 0 1.8394 0.4017 0.41827 -0.1166
LYS_539 -2.75173 0.12738 4.35253 -0.64757 0.19073 0.6466 2.19659 -1.78994 -0.00945 -0.07322 -3.82069 0.27211 0 0 -1.08484 -0.31438 0 -0.04 0.01079 1.63334 0 -0.16149 0 -1.5107 0.41571 0.42786 -1.93037
GLY_540 -3.74924 0.3615 3.73493 -6e-05 0 0 2.16551 -1.99509 -0 -0 -2.29877 -0.37483 0 0 0 0 0 -0.15434 0 0 0 -1.49857 0 0.83697 -0.55464 0.60017 -2.92647
LYS_541 -5.12422 0.62576 6.9478 -0.33539 0.03994 0.19332 3.33744 -2.9613 -0.00945 -0.07322 -5.21607 0.13588 0 0 0 0 0 0.22723 0.13346 2.38891 0 -0.00448 0 -1.5107 -0.52275 0.45178 -1.27605
LEU_542 -6.88223 0.82881 0.51316 -0.52506 0.15017 0.11622 0.45295 -1.59412 -0 -0 -0.07445 0.20734 0 0 0 0 0 0.0182 0.00944 0.54256 0 -0.30273 0 0.18072 -0.1511 0.63461 -5.87551
VAL_543 -4.334 0.46255 1.56311 -0.29597 0.22389 0.06583 0.9819 -1.38111 -0.02177 -0.10385 -0.69139 -0.33223 0 0 0 0 0 -0.03483 0.12437 0.24398 0 -0.46424 0 1.9342 -0.01097 0.60988 -1.46067
LYS_544 -6.82743 0.3432 5.46937 -0.31683 0.03053 0.12294 2.42771 -2.61823 -0.08191 -0.34123 -2.58589 0.03138 0 0 0 0 0 0.22435 0.04771 2.23348 0 0.0435 0 -1.5107 0.08946 0.33445 -2.88414
ALA_545 -3.45013 0.59504 -0.02831 -0.02402 0.0001 0 0.67515 -0.84493 -0 -0 -0.60247 -0.46694 0 0 0 0 0 0.10049 0 0 0 -0.03744 0 1.8394 0.33369 0.34103 -1.56935
ALA_546 -5.5427 0.77695 2.38275 -0.01692 0 0 2.5334 -2.08792 -0 -0 -2.81509 -0.42047 0 0 0 0 0 -0.003 0 0 0 -0.24687 0 1.8394 0.62058 0.32133 -2.65856
SER_547 -5.99477 1.00895 6.02312 -0.02563 0 0.02167 3.30814 -2.88156 -0.00513 -0.04691 -3.25485 -0.13605 0 0 -0.65906 0 0 0.18019 2e-05 0.53264 0 -0.12839 0.65919 -0.77834 0.04165 1.15622 -0.9789
PRO_548 -7.15632 0.92872 3.67995 -0.08413 0 0.05188 1.9989 -1.8426 -0 -0 -1.5337 0.71172 0 0 0 0 0 -0.10233 0.04892 0.73567 0 -0.37498 0 -2.4119 -0.37971 1.41705 -4.31286
TYR_549 -8.30078 1.49623 4.75684 -0.97618 0.16437 0.40572 2.16303 -2.57636 -0.00507 -0.04635 -1.64737 -0.4581 0 0 0 -0.31541 0 -0.03464 0.07537 0 2.81564 -0.00872 0.7836 1.2797 -0.22932 0.81178 0.15398
GLU_550 -8.19455 1.36209 8.52384 -0.19119 0.09514 0.27214 3.3469 -3.76172 -0.02024 -0.14687 -4.40785 -0.55879 0 0 -0.65906 -0.31541 0 0.04314 0.20688 0 3.141 -0.24431 0 -2.7348 -0.22161 1.19061 -3.27465
VAL_551 -8.01776 0.64406 2.64654 -0.30547 0.19849 0.06583 1.86697 -2.63378 -0.04022 -0.17638 -0.59544 -0.07854 0 0 0 0 0 0.01166 0.00481 0.06322 0 -0.43253 0 1.9342 -0.03424 0.95475 -3.92382
PHE_552 -10.4582 1.40137 1.65264 -0.62865 0.08896 0.32117 2.08076 -2.30511 -6e-05 -0.00056 -1.04997 0.01311 0 0 0 0 0 0.01549 0.0016 0 2.31642 0.00453 0 1.0402 -0.00381 0.82745 -4.68263
MET_553 -4.02097 0.43646 2.81056 -0.69731 0.1661 0.37489 1.73304 -1.69331 -0 -0 -1.50681 -0.17689 0 0 0 0 0 -0.07023 0.00637 1.94206 0 -0.13101 0 0.60916 -0.20397 0.78272 0.36086
ASP_554 -4.68029 0.46286 7.01452 -0.25235 0.05963 0.86065 2.54952 -2.98938 -0.03141 -0.11026 -3.77228 -0.7301 0 0 -0.57933 0 0 0.02345 0.02243 0 1.92016 -0.78238 0 -2.3716 -0.2392 0.33142 -3.29396
GLN_555 -5.30637 0.32849 5.65211 -0.40971 0.11171 0.28605 2.46806 -2.55721 -0.01212 -0.12635 -2.73137 -0.71781 0 0 0 -0.71099 0 -0.04865 0.04153 0 3.41453 -0.08103 0 -0.18838 -0.21286 0.32103 -0.47934
THR_556 -3.77457 0.2382 4.42269 -0.19654 0.13721 0.07287 1.50071 -2.0425 -0 -0 -1.24897 -0.38525 0 0 0 0 0 0.01278 0.0005 0.0637 0 -0.02591 2.28348 -1.0874 -0.01989 0.17292 0.12406
PHE_557 -7.98715 1.12704 4.62236 -1.09092 0.11838 0.39008 1.84762 -2.70504 -7e-05 -0.00039 -1.64352 -0.02484 0 0 -0.57933 0 0 -0.00853 0.15681 0 1.77554 -0.50076 0 1.0402 0.13087 0.33961 -2.99204
LEU_558 -10.2113 1.23815 4.82333 -0.50538 0.30423 0.12306 3.28312 -3.59584 -0 -0 -2.87972 0.25262 0 0 0 0 0 -0.03603 0.02262 0.33681 0 -0.28852 0 0.18072 -0.1034 0.83469 -6.22085
GLU_559 -5.25497 0.39018 6.85502 -0.20354 0.03102 0.27606 2.90231 -3.0155 -0 -0 -3.17544 -0.5787 0 0 0 -0.71099 0 0.13932 0.04186 0 3.03339 -0.31831 0 -2.7348 -0.49319 0.87162 -1.94466
LYS_560 -3.36251 0.27072 3.45397 -0.31626 0.03014 0.15667 1.37768 -1.66102 -0 -0 -1.11474 -0.07464 0 0 0 0 0 -0.10987 0.09934 1.83291 0 -0.02781 0 -1.5107 -0.54194 0.51603 -0.98203
THR_561 -5.23852 0.43186 4.18758 -0.13409 0.05573 0.09533 2.82629 -2.42984 -0.03971 -0.23953 -1.60766 -1.15531 0 0 -0.7287 0 0 -0.05425 0.1599 0.04023 0 -0.4023 2.31942 -1.0874 -0.28849 0.63424 -2.6552
THR_562 -5.74272 0.45065 5.76142 -0.12606 0.03065 0.09443 2.86937 -2.54348 -0.0106 -0.05308 -3.3451 -0.64704 0 0 -0.7287 0 0 0.07905 0.00078 0.14683 0 1.36135 4.06106 -1.0874 1.08973 1.1247 2.78582
ILE_563 -9.2622 1.50346 3.14048 -0.48612 0.44033 0.09501 2.02668 -2.48469 -0.0413 -0.25205 -0.81754 0.23392 0 0 0 0 0 -0.07316 0.07955 0.67501 0 -0.54589 0 0.73287 1.07848 1.00971 -2.94745
VAL_564 -4.31999 0.55516 1.77692 -0.31649 0.27584 0.06496 1.00052 -1.16785 -0 -0 -0.26378 -0.04156 0 0 0 0 0 -0.04911 0.04259 0.04609 0 -0.30859 0 1.9342 0.01964 0.48421 -0.26725
LEU_565 -6.81025 1.10975 0.99833 -0.49863 0.18931 0.10258 0.6361 -1.33351 -0.01149 -0.07257 0.03443 0.31998 0 0 0 0 0 0.53331 0.03367 0.55374 0 -0.2106 0 0.18072 -0.10364 1.16601 -3.18276
PRO_566 -7.0385 1.25805 3.88215 -0.12383 0.00231 0.09298 1.76143 -1.65453 -0 -1e-05 -1.40712 0.21408 0 0 0 0 0 -0.04453 0.08608 0.18401 0 -1.06748 0 -2.4119 -0.43575 1.7609 -4.94166
PRO_567 -5.20459 0.70538 2.49891 -0.0679 0 0.04256 1.40372 -1.30421 -0.0122 -0.09719 -0.93347 0.59313 0 0 0 0 0 -0.14071 0.07697 0.14888 0 -0.74408 0 -2.4119 0.13406 1.13189 -4.18073
VAL_568 -8.17554 1.30142 3.26426 -0.3193 0.24272 0.07146 2.00497 -2.79606 -0 -0 -0.83182 -0.12377 0 0 0 0 0 0.03745 0.00098 0.02974 0 -0.42278 0 1.9342 0.44963 0.69346 -2.63898
ILE_569 -8.12505 0.81084 2.84013 -0.57451 0.31605 0.16438 1.75684 -2.23241 -0 -0 -0.92239 0.14429 0 0 0 0 0 0.11685 0.00931 1.40384 0 0.16504 0 0.73287 -0.04458 0.86321 -2.57528
GLN_570 -7.62643 0.60394 6.50312 -0.24474 0.03155 0.15517 2.68261 -3.22463 -0.02369 -0.16976 -1.67368 -0.41922 0 0 0 0 0 0.0225 0.00492 0 2.68818 0.0807 0 -0.18838 -0.15524 0.91178 -0.0413
VAL_571 -8.20625 1.35744 2.96401 -0.33071 0.29262 0.07666 3.06298 -2.80168 -0.00479 -0.02726 -2.68945 -0.25882 0 0 0 0 0 -0.0625 0 0.11753 0 -0.30055 0 1.9342 -0.07947 0.84339 -4.11265
ILE_572 -8.54277 0.75462 4.44351 -0.65931 0.46321 0.14786 3.31267 -2.9199 -0.00892 -0.0449 -2.50549 0.21869 0 0 0 0 0 -0.02874 0.02772 0.56792 0 -0.32179 0 0.73287 -0.07909 0.88069 -3.56116
LYS_573 -5.54727 0.4433 7.1782 -0.80108 0.32376 0.56042 3.4843 -3.19628 -0 -0 -5.1933 0.13423 0 0 0 -0.74202 0 -0.02552 0.02658 3.18668 0 0.00671 0 -1.5107 -0.03551 0.7731 -0.93438
ASP_574 -6.67273 0.38206 7.51118 -0.1083 0.00326 0.33153 2.75445 -3.56617 -0.00145 -0.0259 -4.02517 -0.48275 0 0 0 -0.74202 0 0.00031 0.00398 0 2.42841 -0.30077 0 -2.3716 -0.19808 0.55195 -4.52781
LEU_575 -8.71057 0.68054 2.26027 -0.59831 0.12895 0.1931 2.3534 -2.62196 -0 -0 -1.3876 0.07628 0 0 0 0 0 0.03935 0.25514 0.9201 0 -0.24789 0 0.18072 -0.26874 0.47116 -6.27608
ILE_576 -8.50917 1.55392 4.44555 -0.63066 0.38464 0.17176 2.62422 -3.18358 -0.00478 -0.02725 -0.66282 0.16937 0 0 0 0 0 -0.02592 0.08432 2.18081 0 -0.2967 0 0.73287 -0.08483 0.87786 -0.2004
ALA_577 -3.41489 0.43971 2.2504 -0.02456 0.0001 0 1.33168 -1.70992 -0.00892 -0.0449 -1.05642 -0.37819 0 0 0 0 0 -0.10756 0 0 0 -0.40735 0 1.8394 -0.26594 0.77249 -0.78488
ILE_578 -6.80487 0.8211 2.90223 -0.63291 0.41358 0.13535 1.61255 -2.33925 -0.00145 -0.02591 -0.14016 0.18317 0 0 0 0 0 0.08862 0.08045 0.91279 0 -0.5373 0 0.73287 -0.4503 0.50496 -2.54448
ASN_579 -2.70773 0.17886 1.75022 -0.18917 0.03295 0.35106 0.22243 -1.15503 -0.02103 -0.14028 -0.14755 -0.9853 0 0 0 0 0 -0.0297 0.18049 0 2.55557 -1.03509 0 -0.93687 -0.65434 0.43221 -2.29829
ALA_580 -3.29068 0.45126 2.37737 -0.0162 0 0 0.99958 -1.67831 -0 -0 0.27181 -0.38135 0 0 0 0 0 0.00178 0 0 0 -0.20269 0 1.8394 -0.18781 0.21505 0.3992
HIS_D_581 -3.64056 0.2782 2.75533 -0.40328 0.0112 0.49029 1.41107 -1.5488 -0 -0 -0.04905 -0.28968 0 0 0 0 0 0.04183 0.05762 0 1.81976 -0.2177 0 -0.45461 0.19181 0.22616 0.67961
PHE_582 -6.14135 0.77453 4.01081 -0.96107 0.1867 0.37749 1.30886 -2.26827 -0 -0 -0.97931 -0.3942 0 0 0 0 0 -0.08726 0.14388 0 2.52039 0.16648 0 1.0402 -0.16243 0.31865 -0.14592
ASN_583 -3.35939 0.42052 3.00317 -0.17675 0.01492 0.25717 0.9776 -1.58696 -0.01335 -0.11646 0.37884 -0.38033 0 0 0 0 0 -0.09305 0.00937 0 1.70003 0.11283 0 -0.93687 -0.09912 0.35323 0.4654
LYS_584 -2.50366 0.33076 2.35024 -0.32183 0.04211 0.17802 1.04998 -1.23537 -0 -0 -0.47744 -0.19309 0 0 0 0 0 -0.03736 0.01305 1.76345 0 -0.09002 0 -1.5107 -0.32688 0.23767 -0.73108
LEU_585 -6.05465 1.05062 2.43502 -0.71354 0.5633 0.22024 1.63898 -1.99162 -0.00305 -0.04821 -1.13505 0.17863 0 0 0 0 0 -0.01624 0.01123 1.7482 0 0.14569 0 0.18072 -0.26088 0.5217 -1.52892
ILE_586 -3.77651 0.49061 4.04647 -0.57445 0.68824 0.22221 2.29624 -1.97194 -0 -0 -1.03995 -0.732 0 0 0 0 0 0.42783 0.0479 1.66742 0 1.29067 0 0.73287 5.58226 1.04062 10.4385
GLU_587 -5.21138 0.48337 4.21265 -0.56543 0.2695 1.53527 0.98524 -1.9778 -0.01335 -0.11646 -0.53406 -2.92499 0 0 0 0 0 -0.11084 0.13323 0 3.30237 -0.23759 0 -2.7348 5.34217 0.84956 2.68666
LEU_588 -5.44524 0.91288 2.09255 -0.4916 0.1541 0.13058 0.84791 -1.27298 -0 -0 -0.32332 0.10514 0 0 0 0 0 -0.01571 0.49119 0.10431 0 -0.17144 0 0.18072 -0.51817 0.52704 -2.69203
GLN_589 -4.28598 0.78745 3.54336 -0.3081 0.06748 0.29699 1.53468 -1.64587 -0 -0 -0.72453 -0.84391 0 0 0 0 0 0.20846 0.00806 0 2.89642 0.03983 0 -0.18838 -0.08251 1.08066 2.38412
PRO_590 -5.71527 0.87249 2.34319 -0.06362 0 0.04083 0.68877 -1.06335 -0.00305 -0.04821 -0.15499 0.5684 0 0 0 0 0 0.25266 0.04326 0.09476 0 -0.27723 0 -2.4119 0.69233 2.09254 -2.04838
LYS_591 -6.69349 1.1272 3.88741 -0.34534 0.04844 0.12171 1.0329 -1.93436 -0.00463 -0.01333 -0.60007 0.17793 0 0 0 0 0 0.20264 0.02759 1.45476 0 0.30236 0 -1.5107 2.0207 1.72685 1.02855
ASN_592 -7.21398 0.72649 6.62336 -0.17269 0.00958 0.25333 3.27336 -3.21466 -0.05551 -0.44266 -3.22104 -0.18587 0 0 -0.8531 0 0 -0.02127 0.19061 0 1.56873 -0.08624 0 -0.93687 1.72416 0.61005 -1.42422
LEU_593 -5.10743 0.49345 3.17324 -0.46543 0.15094 0.11053 1.85713 -2.00493 -0 -0 -0.85257 0.19297 0 0 0 0 0 0.02623 0.18918 0.27096 0 -0.30254 0 0.18072 -0.02649 0.40815 -1.70589
GLU_594 -3.18764 0.17888 3.90408 -0.44319 0.18048 1.38507 0.94805 -1.73608 -0.01126 -0.09292 -0.8742 -3.02421 0 0 0 0 0 0.0483 0.06729 0 3.66314 -0.27625 0 -2.7348 -0.52069 0.42638 -2.09959
GLN_595 -6.08232 0.52642 6.69578 -0.60071 0.06937 0.89577 3.82269 -3.1966 -0.02592 -0.2198 -3.12791 -0.60762 0 0 -0.8531 0 0 -0.02122 0.03878 0 3.17707 -0.17989 0 -0.18838 -0.1999 0.37537 0.29788
LEU_596 -9.09385 1.29762 2.88807 -0.71104 0.3631 0.27514 3.29279 -2.97492 -0.00907 -0.05927 -2.02473 0.10875 0 0 0 0 0 -0.03962 0.00494 0.99548 0 -0.23062 0 0.18072 0.00734 0.50027 -5.22889
ALA_597 -4.04364 0.2708 4.57981 -0.02272 0 0 1.86238 -2.39617 -0 -0 -2.46619 -0.38607 0 0 0 0 0 -0.07171 0 0 0 -0.42136 0 1.8394 -0.39377 0.49325 -1.156
SER_598 -4.01954 0.32244 4.92833 -0.02474 1e-05 0.02299 2.37071 -2.34957 -0 -0 -2.0253 -0.176 0 0 0 0 0 0.11311 0.01114 0.57859 0 0.16147 0.60036 -0.77834 -0.31883 0.27152 -0.31165
ALA_599 -5.57993 0.64086 3.54444 -0.02044 0 0 2.92744 -2.59184 -0 -0 -2.72251 -0.35109 0 0 0 0 0 0.00038 0 0 0 -0.12698 0 1.8394 -0.13748 0.29656 -2.28118
ILE_600 -9.78331 0.71771 3.79117 -0.50205 0.39724 0.09967 2.42608 -3.04134 -0.01353 -0.07726 -2.30104 0.01815 0 0 0 0 0 -0.03976 0.0361 0.56251 0 -0.50215 0 0.73287 -0.05823 0.38267 -7.15449
ASN_601 -6.14082 0.62796 5.19032 -0.34855 0.0067 0.65135 2.92414 -2.89299 -0.00991 -0.06294 -2.5825 -0.01173 0 0 0 0 0 -0.00535 0.10116 0 2.45499 0.57282 0 -0.93687 0.40017 0.33178 0.26973
LYS_602 -5.30089 0.34017 6.21217 -0.3011 0.02818 0.13033 2.50114 -2.94699 -0.00505 -0.04613 -2.65289 0.00701 0 0 0 0 0 -0.03774 0.01265 1.77368 0 0.01982 0 -1.5107 0.19586 0.38829 -1.1922
THR_603 -5.33493 0.18101 4.90029 -0.20255 0.09983 0.07368 2.50079 -2.47672 -0 -0 -2.7969 -0.05363 0 0 -0.6076 0 0 -0.01589 0.01017 0.08975 0 0.04062 2.27415 -1.0874 -0.14217 0.37673 -2.17077
ILE_604 -6.98718 0.48239 3.84709 -0.4935 0.42285 0.09792 2.51097 -2.68519 -0 -0 -1.77097 0.02196 0 0 0 0 0 0.03907 0.02582 0.61224 0 -0.49821 0 0.73287 0.06455 0.30674 -3.27058
ALA_605 -4.10863 0.46256 3.30155 -0.02294 0 0 1.8733 -2.20325 -0.01353 -0.07726 -1.72582 -0.34255 0 0 0 0 0 -0.0717 0 0 0 -0.37092 0 1.8394 -0.29273 0.3492 -1.40332
ASN_606 -3.66403 0.22844 4.0133 -0.18592 0.03302 0.30042 1.46887 -1.98919 -0.00084 -0.00367 -1.30535 -0.37054 0 0 0 0 0 -0.0409 0.00095 0 1.74827 -0.01635 0 -0.93687 -0.44535 0.27411 -0.89164
HIS_D_607 -2.9663 0.2626 3.78216 -0.42305 0.02815 0.53095 1.69001 -1.78026 -0.00505 -0.04613 -2.12664 -0.35067 0 0 -0.6076 0 0 -0.05774 0.01246 0 2.35949 -0.45079 0 -0.45461 -0.25736 0.23499 -0.6254
GLY:CtermProteinFull_608 -1.11936 0.02908 1.78907 -0.00024 0 0 0.71832 -0.81607 -0 -0 -0.6391 0.21691 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14765 0.21539 1.08331
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3056 DOMAINID 3435 MODEL 3 SSGCID - MygeA.10014.b Energy-coupling factor transporter ATP-binding protein EcfA2  MG_180
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 431.849 tmscore: 0.84911 5d3mB_203 prob: 100 ident: 40.21
ATOM      1  N   MET A   1      18.292 -19.287  -3.422  1.00 14.520          N  
ATOM      2  CA  MET A   1      17.917 -19.259  -4.834  1.00 14.590          C  
ATOM      3  C   MET A   1      16.518 -19.829  -5.051  1.00 14.380          C  
ATOM      4  O   MET A   1      15.531 -19.085  -4.989  1.00 14.150          O  
ATOM      5  CB  MET A   1      18.942 -20.014  -5.686  1.00 20.400          C  
ATOM      6  CG  MET A   1      20.315 -19.349  -5.798  1.00 20.400          C  
ATOM      7  SD  MET A   1      21.518 -20.363  -6.699  1.00 20.400          S  
ATOM      8  CE  MET A   1      20.927 -20.286  -8.396  1.00 20.400          C  
ATOM      9 1H   MET A   1      19.221 -18.914  -3.301  1.00 17.420          H  
ATOM     10 2H   MET A   1      17.636 -18.733  -2.888  1.00 17.420          H  
ATOM     11 3H   MET A   1      18.265 -20.243  -3.098  1.00 17.420          H  
ATOM     12  HA  MET A   1      17.899 -18.220  -5.162  1.00 17.510          H  
ATOM     13 1HB  MET A   1      19.114 -21.002  -5.268  1.00 24.480          H  
ATOM     14 2HB  MET A   1      18.541 -20.140  -6.689  1.00 24.480          H  
ATOM     15 1HG  MET A   1      20.212 -18.397  -6.321  1.00 24.480          H  
ATOM     16 2HG  MET A   1      20.720 -19.147  -4.809  1.00 24.480          H  
ATOM     17 1HE  MET A   1      21.595 -20.863  -9.036  1.00 24.480          H  
ATOM     18 2HE  MET A   1      19.925 -20.703  -8.463  1.00 24.480          H  
ATOM     19 3HE  MET A   1      20.913 -19.249  -8.731  1.00 24.480          H  
ATOM     20  N   LYS A   2      16.445 -21.138  -5.334  1.00 14.620          N  
ATOM     21  CA  LYS A   2      15.169 -21.826  -5.541  1.00 14.640          C  
ATOM     22  C   LYS A   2      14.389 -21.970  -4.236  1.00 13.770          C  
ATOM     23  O   LYS A   2      13.166 -21.813  -4.213  1.00 13.120          O  
ATOM     24  CB  LYS A   2      15.403 -23.198  -6.170  1.00 20.490          C  
ATOM     25  CG  LYS A   2      15.876 -23.146  -7.621  1.00 20.490          C  
ATOM     26  CD  LYS A   2      16.108 -24.546  -8.186  1.00 20.490          C  
ATOM     27  CE  LYS A   2      16.581 -24.493  -9.639  1.00 20.490          C  
ATOM     28  NZ  LYS A   2      16.844 -25.854 -10.192  1.00 20.490          N  
ATOM     29  H   LYS A   2      17.291 -21.683  -5.400  1.00 17.540          H  
ATOM     30  HA  LYS A   2      14.565 -21.233  -6.228  1.00 17.570          H  
ATOM     31 1HB  LYS A   2      16.145 -23.744  -5.589  1.00 24.590          H  
ATOM     32 2HB  LYS A   2      14.476 -23.772  -6.137  1.00 24.590          H  
ATOM     33 1HG  LYS A   2      15.122 -22.638  -8.224  1.00 24.590          H  
ATOM     34 2HG  LYS A   2      16.803 -22.575  -7.680  1.00 24.590          H  
ATOM     35 1HD  LYS A   2      16.862 -25.061  -7.589  1.00 24.590          H  
ATOM     36 2HD  LYS A   2      15.180 -25.117  -8.138  1.00 24.590          H  
ATOM     37 1HE  LYS A   2      15.816 -24.008 -10.244  1.00 24.590          H  
ATOM     38 2HE  LYS A   2      17.498 -23.907  -9.694  1.00 24.590          H  
ATOM     39 1HZ  LYS A   2      17.153 -25.774 -11.151  1.00 24.590          H  
ATOM     40 2HZ  LYS A   2      17.562 -26.309  -9.645  1.00 24.590          H  
ATOM     41 3HZ  LYS A   2      15.997 -26.404 -10.157  1.00 24.590          H  
ATOM     42  N   LYS A   3      15.109 -22.275  -3.156  1.00 13.870          N  
ATOM     43  CA  LYS A   3      14.516 -22.432  -1.841  1.00 13.230          C  
ATOM     44  C   LYS A   3      14.499 -21.077  -1.160  1.00 12.550          C  
ATOM     45  O   LYS A   3      15.522 -20.387  -1.119  1.00 12.590          O  
ATOM     46  CB  LYS A   3      15.289 -23.450  -0.999  1.00 18.780          C  
ATOM     47  CG  LYS A   3      14.669 -23.737   0.372  1.00 18.780          C  
ATOM     48  CD  LYS A   3      15.444 -24.814   1.126  1.00 18.780          C  
ATOM     49  CE  LYS A   3      14.838 -25.071   2.502  1.00 18.780          C  
ATOM     50  NZ  LYS A   3      15.589 -26.122   3.253  1.00 18.780          N  
ATOM     51  H   LYS A   3      16.104 -22.385  -3.248  1.00 16.640          H  
ATOM     52  HA  LYS A   3      13.485 -22.770  -1.951  1.00 15.880          H  
ATOM     53 1HB  LYS A   3      15.361 -24.391  -1.543  1.00 22.530          H  
ATOM     54 2HB  LYS A   3      16.303 -23.086  -0.836  1.00 22.530          H  
ATOM     55 1HG  LYS A   3      14.669 -22.821   0.974  1.00 22.530          H  
ATOM     56 2HG  LYS A   3      13.637 -24.062   0.244  1.00 22.530          H  
ATOM     57 1HD  LYS A   3      15.435 -25.742   0.552  1.00 22.530          H  
ATOM     58 2HD  LYS A   3      16.478 -24.492   1.250  1.00 22.530          H  
ATOM     59 1HE  LYS A   3      14.854 -24.146   3.077  1.00 22.530          H  
ATOM     60 2HE  LYS A   3      13.803 -25.393   2.382  1.00 22.530          H  
ATOM     61 1HZ  LYS A   3      15.159 -26.264   4.157  1.00 22.530          H  
ATOM     62 2HZ  LYS A   3      15.570 -26.990   2.733  1.00 22.530          H  
ATOM     63 3HZ  LYS A   3      16.547 -25.829   3.381  1.00 22.530          H  
ATOM     64  N   LYS A   4      13.346 -20.696  -0.637  1.00 12.070          N  
ATOM     65  CA  LYS A   4      13.198 -19.417   0.027  1.00 11.580          C  
ATOM     66  C   LYS A   4      13.247 -19.594   1.531  1.00 11.310          C  
ATOM     67  O   LYS A   4      13.025 -20.696   2.039  1.00 11.400          O  
ATOM     68  CB  LYS A   4      11.883 -18.763  -0.393  1.00 16.410          C  
ATOM     69  CG  LYS A   4      11.707 -18.587  -1.925  1.00 16.410          C  
ATOM     70  CD  LYS A   4      12.731 -17.611  -2.536  1.00 16.410          C  
ATOM     71  CE  LYS A   4      12.416 -17.302  -4.016  1.00 16.410          C  
ATOM     72  NZ  LYS A   4      12.758 -18.442  -4.938  1.00 16.410          N  
ATOM     73  H   LYS A   4      12.552 -21.317  -0.705  1.00 14.480          H  
ATOM     74  HA  LYS A   4      14.029 -18.772  -0.255  1.00 13.900          H  
ATOM     75 1HB  LYS A   4      11.048 -19.363  -0.025  1.00 19.690          H  
ATOM     76 2HB  LYS A   4      11.800 -17.780   0.074  1.00 19.690          H  
ATOM     77 1HG  LYS A   4      11.821 -19.559  -2.410  1.00 19.690          H  
ATOM     78 2HG  LYS A   4      10.700 -18.219  -2.126  1.00 19.690          H  
ATOM     79 1HD  LYS A   4      12.748 -16.681  -1.969  1.00 19.690          H  
ATOM     80 2HD  LYS A   4      13.727 -18.061  -2.500  1.00 19.690          H  
ATOM     81 1HE  LYS A   4      11.354 -17.091  -4.104  1.00 19.690          H  
ATOM     82 2HE  LYS A   4      12.979 -16.422  -4.324  1.00 19.690          H  
ATOM     83 1HZ  LYS A   4      12.528 -18.189  -5.883  1.00 19.690          H  
ATOM     84 2HZ  LYS A   4      13.780 -18.645  -4.889  1.00 19.690          H  
ATOM     85 3HZ  LYS A   4      12.241 -19.273  -4.679  1.00 19.690          H  
ATOM     86  N   ILE A   5      13.519 -18.507   2.240  1.00 11.150          N  
ATOM     87  CA  ILE A   5      13.503 -18.538   3.690  1.00 11.070          C  
ATOM     88  C   ILE A   5      12.088 -18.304   4.168  1.00 10.450          C  
ATOM     89  O   ILE A   5      11.470 -17.296   3.823  1.00 10.140          O  
ATOM     90  CB  ILE A   5      14.451 -17.480   4.281  1.00 15.530          C  
ATOM     91  CG1 ILE A   5      15.902 -17.804   3.826  1.00 15.530          C  
ATOM     92  CG2 ILE A   5      14.318 -17.448   5.826  1.00 15.530          C  
ATOM     93  CD1 ILE A   5      16.917 -16.713   4.104  1.00 15.530          C  
ATOM     94  H   ILE A   5      13.711 -17.640   1.759  1.00 13.380          H  
ATOM     95  HA  ILE A   5      13.822 -19.523   4.027  1.00 13.280          H  
ATOM     96  HB  ILE A   5      14.194 -16.500   3.882  1.00 18.640          H  
ATOM     97 1HG1 ILE A   5      16.228 -18.713   4.328  1.00 18.640          H  
ATOM     98 2HG1 ILE A   5      15.898 -17.989   2.753  1.00 18.640          H  
ATOM     99 1HG2 ILE A   5      14.978 -16.697   6.243  1.00 18.640          H  
ATOM    100 2HG2 ILE A   5      13.294 -17.202   6.112  1.00 18.640          H  
ATOM    101 3HG2 ILE A   5      14.579 -18.424   6.235  1.00 18.640          H  
ATOM    102 1HD1 ILE A   5      17.895 -17.033   3.742  1.00 18.640          H  
ATOM    103 2HD1 ILE A   5      16.621 -15.801   3.584  1.00 18.640          H  
ATOM    104 3HD1 ILE A   5      16.983 -16.515   5.167  1.00 18.640          H  
ATOM    105  N   VAL A   6      11.584 -19.245   4.949  1.00 10.440          N  
ATOM    106  CA  VAL A   6      10.236 -19.188   5.463  1.00 10.000          C  
ATOM    107  C   VAL A   6      10.348 -19.331   6.998  1.00  9.760          C  
ATOM    108  O   VAL A   6      11.081 -20.208   7.446  1.00  9.900          O  
ATOM    109  CB  VAL A   6       9.391 -20.329   4.849  1.00 14.180          C  
ATOM    110  CG1 VAL A   6       7.965 -20.250   5.350  1.00 14.180          C  
ATOM    111  CG2 VAL A   6       9.447 -20.253   3.315  1.00 14.180          C  
ATOM    112  H   VAL A   6      12.170 -20.038   5.182  1.00 12.530          H  
ATOM    113  HA  VAL A   6       9.791 -18.252   5.158  1.00 12.000          H  
ATOM    114  HB  VAL A   6       9.789 -21.290   5.188  1.00 17.010          H  
ATOM    115 1HG1 VAL A   6       7.376 -21.068   4.940  1.00 17.010          H  
ATOM    116 2HG1 VAL A   6       7.946 -20.309   6.402  1.00 17.010          H  
ATOM    117 3HG1 VAL A   6       7.534 -19.311   5.039  1.00 17.010          H  
ATOM    118 1HG2 VAL A   6       8.857 -21.060   2.888  1.00 17.010          H  
ATOM    119 2HG2 VAL A   6       9.040 -19.294   2.983  1.00 17.010          H  
ATOM    120 3HG2 VAL A   6      10.475 -20.346   2.971  1.00 17.010          H  
ATOM    121  N   PRO A   7       9.703 -18.468   7.824  1.00  9.630          N  
ATOM    122  CA  PRO A   7       9.696 -18.502   9.298  1.00  9.630          C  
ATOM    123  C   PRO A   7       9.179 -19.807   9.933  1.00  9.500          C  
ATOM    124  O   PRO A   7       9.450 -20.094  11.099  1.00  9.650          O  
ATOM    125  CB  PRO A   7       8.728 -17.356   9.641  1.00 14.450          C  
ATOM    126  CG  PRO A   7       8.789 -16.414   8.470  1.00 14.450          C  
ATOM    127  CD  PRO A   7       8.983 -17.295   7.259  1.00 14.450          C  
ATOM    128  HA  PRO A   7      10.709 -18.277   9.663  1.00 11.560          H  
ATOM    129 1HB  PRO A   7       7.708 -17.759   9.792  1.00 17.330          H  
ATOM    130 2HB  PRO A   7       9.024 -16.883  10.588  1.00 17.330          H  
ATOM    131 1HG  PRO A   7       7.842 -15.838   8.409  1.00 17.330          H  
ATOM    132 2HG  PRO A   7       9.599 -15.681   8.603  1.00 17.330          H  
ATOM    133 1HD  PRO A   7       8.010 -17.584   6.815  1.00 17.330          H  
ATOM    134 2HD  PRO A   7       9.615 -16.720   6.566  1.00 17.330          H  
ATOM    135  N   ILE A   8       8.398 -20.546   9.172  1.00  9.410          N  
ATOM    136  CA  ILE A   8       7.779 -21.806   9.551  1.00  9.390          C  
ATOM    137  C   ILE A   8       8.174 -22.817   8.498  1.00  8.450          C  
ATOM    138  O   ILE A   8       8.490 -22.427   7.386  1.00  8.320          O  
ATOM    139  CB  ILE A   8       6.240 -21.649   9.641  1.00 13.150          C  
ATOM    140  CG1 ILE A   8       5.566 -22.922  10.229  1.00 13.150          C  
ATOM    141  CG2 ILE A   8       5.696 -21.326   8.256  1.00 13.150          C  
ATOM    142  CD1 ILE A   8       4.125 -22.715  10.689  1.00 13.150          C  
ATOM    143  H   ILE A   8       8.240 -20.227   8.234  1.00 11.290          H  
ATOM    144  HA  ILE A   8       8.169 -22.127  10.516  1.00 11.270          H  
ATOM    145  HB  ILE A   8       6.009 -20.822  10.311  1.00 15.780          H  
ATOM    146 1HG1 ILE A   8       5.548 -23.705   9.465  1.00 15.780          H  
ATOM    147 2HG1 ILE A   8       6.149 -23.267  11.081  1.00 15.780          H  
ATOM    148 1HG2 ILE A   8       4.626 -21.170   8.301  1.00 15.780          H  
ATOM    149 2HG2 ILE A   8       6.172 -20.430   7.923  1.00 15.780          H  
ATOM    150 3HG2 ILE A   8       5.906 -22.133   7.551  1.00 15.780          H  
ATOM    151 1HD1 ILE A   8       3.739 -23.654  11.085  1.00 15.780          H  
ATOM    152 2HD1 ILE A   8       4.096 -21.954  11.470  1.00 15.780          H  
ATOM    153 3HD1 ILE A   8       3.502 -22.399   9.860  1.00 15.780          H  
ATOM    154  N   ASN A   9       8.119 -24.105   8.796  1.00  7.990          N  
ATOM    155  CA  ASN A   9       8.427 -25.072   7.757  1.00  7.180          C  
ATOM    156  C   ASN A   9       7.691 -24.652   6.465  1.00  6.460          C  
ATOM    157  O   ASN A   9       6.469 -24.463   6.534  1.00  6.630          O  
ATOM    158  CB  ASN A   9       7.982 -26.465   8.163  1.00 10.380          C  
ATOM    159  CG  ASN A   9       8.450 -27.523   7.193  1.00 10.380          C  
ATOM    160  OD1 ASN A   9       8.090 -27.517   6.000  1.00 10.380          O  
ATOM    161  ND2 ASN A   9       9.253 -28.441   7.683  1.00 10.380          N  
ATOM    162  H   ASN A   9       7.874 -24.406   9.729  1.00  9.590          H  
ATOM    163  HA  ASN A   9       9.499 -25.086   7.631  1.00  8.620          H  
ATOM    164 1HB  ASN A   9       8.365 -26.701   9.158  1.00 12.450          H  
ATOM    165 2HB  ASN A   9       6.894 -26.492   8.213  1.00 12.450          H  
ATOM    166 1HD2 ASN A   9       9.600 -29.178   7.094  1.00 12.450          H  
ATOM    167 2HD2 ASN A   9       9.519 -28.414   8.648  1.00 12.450          H  
ATOM    168  N   PRO A  10       8.396 -24.563   5.293  1.00  6.010          N  
ATOM    169  CA  PRO A  10       7.915 -24.187   3.960  1.00  5.630          C  
ATOM    170  C   PRO A  10       6.615 -24.856   3.541  1.00  4.990          C  
ATOM    171  O   PRO A  10       5.927 -24.354   2.657  1.00  4.430          O  
ATOM    172  CB  PRO A  10       9.079 -24.598   3.053  1.00  8.450          C  
ATOM    173  CG  PRO A  10      10.298 -24.431   3.914  1.00  8.450          C  
ATOM    174  CD  PRO A  10       9.870 -24.818   5.304  1.00  8.450          C  
ATOM    175  HA  PRO A  10       7.792 -23.098   3.935  1.00  6.760          H  
ATOM    176 1HB  PRO A  10       8.935 -25.632   2.700  1.00 10.130          H  
ATOM    177 2HB  PRO A  10       9.099 -23.954   2.161  1.00 10.130          H  
ATOM    178 1HG  PRO A  10      11.118 -25.057   3.531  1.00 10.130          H  
ATOM    179 2HG  PRO A  10      10.652 -23.387   3.863  1.00 10.130          H  
ATOM    180 1HD  PRO A  10      10.112 -25.869   5.505  1.00 10.130          H  
ATOM    181 2HD  PRO A  10      10.380 -24.110   5.985  1.00 10.130          H  
ATOM    182  N   LEU A  11       6.301 -26.022   4.106  1.00  5.430          N  
ATOM    183  CA  LEU A  11       5.061 -26.697   3.757  1.00  5.290          C  
ATOM    184  C   LEU A  11       3.850 -25.782   4.026  1.00  4.880          C  
ATOM    185  O   LEU A  11       2.830 -25.889   3.337  1.00  4.970          O  
ATOM    186  CB  LEU A  11       4.918 -27.997   4.555  1.00  7.460          C  
ATOM    187  CG  LEU A  11       5.889 -29.156   4.189  1.00  7.460          C  
ATOM    188  CD1 LEU A  11       5.751 -30.251   5.234  1.00  7.460          C  
ATOM    189  CD2 LEU A  11       5.558 -29.711   2.797  1.00  7.460          C  
ATOM    190  H   LEU A  11       6.904 -26.438   4.818  1.00  6.520          H  
ATOM    191  HA  LEU A  11       5.074 -26.912   2.695  1.00  6.350          H  
ATOM    192 1HB  LEU A  11       5.071 -27.760   5.609  1.00  8.950          H  
ATOM    193 2HB  LEU A  11       3.901 -28.363   4.434  1.00  8.950          H  
ATOM    194  HG  LEU A  11       6.911 -28.795   4.194  1.00  8.950          H  
ATOM    195 1HD1 LEU A  11       6.433 -31.067   4.997  1.00  8.950          H  
ATOM    196 2HD1 LEU A  11       5.999 -29.847   6.217  1.00  8.950          H  
ATOM    197 3HD1 LEU A  11       4.728 -30.624   5.241  1.00  8.950          H  
ATOM    198 1HD2 LEU A  11       6.243 -30.528   2.567  1.00  8.950          H  
ATOM    199 2HD2 LEU A  11       4.534 -30.085   2.787  1.00  8.950          H  
ATOM    200 3HD2 LEU A  11       5.667 -28.942   2.043  1.00  8.950          H  
ATOM    201  N   LYS A  12       3.931 -24.940   5.072  1.00  4.770          N  
ATOM    202  CA  LYS A  12       2.849 -24.020   5.429  1.00  4.350          C  
ATOM    203  C   LYS A  12       3.030 -22.756   4.590  1.00  3.460          C  
ATOM    204  O   LYS A  12       4.159 -22.307   4.387  1.00  3.380          O  
ATOM    205  CB  LYS A  12       2.898 -23.714   6.923  1.00  6.260          C  
ATOM    206  CG  LYS A  12       2.807 -24.949   7.836  1.00  6.260          C  
ATOM    207  CD  LYS A  12       1.490 -25.688   7.672  1.00  6.260          C  
ATOM    208  CE  LYS A  12       1.341 -26.805   8.692  1.00  6.260          C  
ATOM    209  NZ  LYS A  12       0.076 -27.569   8.489  1.00  6.260          N  
ATOM    210  H   LYS A  12       4.800 -24.891   5.615  1.00  5.720          H  
ATOM    211  HA  LYS A  12       1.884 -24.453   5.165  1.00  5.220          H  
ATOM    212 1HB  LYS A  12       3.832 -23.222   7.145  1.00  7.510          H  
ATOM    213 2HB  LYS A  12       2.097 -23.032   7.188  1.00  7.510          H  
ATOM    214 1HG  LYS A  12       3.632 -25.625   7.602  1.00  7.510          H  
ATOM    215 2HG  LYS A  12       2.905 -24.640   8.867  1.00  7.510          H  
ATOM    216 1HD  LYS A  12       0.657 -24.982   7.776  1.00  7.510          H  
ATOM    217 2HD  LYS A  12       1.442 -26.133   6.680  1.00  7.510          H  
ATOM    218 1HE  LYS A  12       2.186 -27.486   8.606  1.00  7.510          H  
ATOM    219 2HE  LYS A  12       1.335 -26.372   9.693  1.00  7.510          H  
ATOM    220 1HZ  LYS A  12       0.001 -28.299   9.184  1.00  7.510          H  
ATOM    221 2HZ  LYS A  12      -0.709 -26.936   8.573  1.00  7.510          H  
ATOM    222 3HZ  LYS A  12       0.075 -27.981   7.567  1.00  7.510          H  
ATOM    223  N   ALA A  13       1.943 -22.121   4.141  1.00  3.340          N  
ATOM    224  CA  ALA A  13       2.077 -20.968   3.244  1.00  3.240          C  
ATOM    225  C   ALA A  13       2.373 -19.649   3.943  1.00  3.090          C  
ATOM    226  O   ALA A  13       1.652 -18.645   3.786  1.00  3.650          O  
ATOM    227  CB  ALA A  13       0.819 -20.824   2.415  1.00  4.580          C  
ATOM    228  H   ALA A  13       1.011 -22.459   4.412  1.00  4.010          H  
ATOM    229  HA  ALA A  13       2.913 -21.172   2.573  1.00  3.890          H  
ATOM    230 1HB  ALA A  13       0.934 -20.004   1.713  1.00  5.490          H  
ATOM    231 2HB  ALA A  13       0.632 -21.748   1.867  1.00  5.490          H  
ATOM    232 3HB  ALA A  13      -0.000 -20.632   3.061  1.00  5.490          H  
ATOM    233  N   ASP A  14       3.477 -19.610   4.674  1.00  2.800          N  
ATOM    234  CA  ASP A  14       3.858 -18.356   5.284  1.00  3.070          C  
ATOM    235  C   ASP A  14       4.764 -17.597   4.351  1.00  2.490          C  
ATOM    236  O   ASP A  14       5.985 -17.546   4.506  1.00  2.730          O  
ATOM    237  CB  ASP A  14       4.516 -18.460   6.628  1.00  4.190          C  
ATOM    238  CG  ASP A  14       4.670 -17.056   7.196  1.00  4.190          C  
ATOM    239  OD1 ASP A  14       4.369 -16.104   6.450  1.00  4.190          O  
ATOM    240  OD2 ASP A  14       5.030 -16.917   8.349  1.00  4.190          O  
ATOM    241  H   ASP A  14       4.036 -20.462   4.741  1.00  3.360          H  
ATOM    242  HA  ASP A  14       2.960 -17.761   5.427  1.00  3.680          H  
ATOM    243 1HB  ASP A  14       3.923 -19.079   7.299  1.00  5.030          H  
ATOM    244 2HB  ASP A  14       5.490 -18.899   6.505  1.00  5.030          H  
ATOM    245  N   GLU A  15       4.123 -17.014   3.377  1.00  2.260          N  
ATOM    246  CA  GLU A  15       4.740 -16.221   2.346  1.00  2.280          C  
ATOM    247  C   GLU A  15       4.419 -14.763   2.621  1.00  1.460          C  
ATOM    248  O   GLU A  15       4.476 -13.933   1.712  1.00  1.980          O  
ATOM    249  CB  GLU A  15       4.217 -16.642   0.983  1.00  3.180          C  
ATOM    250  CG  GLU A  15       4.526 -18.080   0.557  1.00  3.180          C  
ATOM    251  CD  GLU A  15       5.997 -18.333   0.331  1.00  3.180          C  
ATOM    252  OE1 GLU A  15       6.712 -17.387   0.112  1.00  3.180          O  
ATOM    253  OE2 GLU A  15       6.396 -19.473   0.350  1.00  3.180          O  
ATOM    254  H   GLU A  15       3.115 -17.185   3.361  1.00  2.710          H  
ATOM    255  HA  GLU A  15       5.821 -16.357   2.381  1.00  2.740          H  
ATOM    256 1HB  GLU A  15       3.138 -16.546   0.998  1.00  3.820          H  
ATOM    257 2HB  GLU A  15       4.610 -15.970   0.220  1.00  3.820          H  
ATOM    258 1HG  GLU A  15       4.168 -18.761   1.332  1.00  3.820          H  
ATOM    259 2HG  GLU A  15       3.980 -18.298  -0.359  1.00  3.820          H  
ATOM    260  N   ILE A  16       4.006 -14.473   3.872  1.00  1.190          N  
ATOM    261  CA  ILE A  16       3.568 -13.154   4.325  1.00  0.900          C  
ATOM    262  C   ILE A  16       2.316 -12.801   3.532  1.00  0.760          C  
ATOM    263  O   ILE A  16       1.209 -13.066   4.000  1.00  1.010          O  
ATOM    264  CB  ILE A  16       4.691 -12.118   4.154  1.00  1.380          C  
ATOM    265  CG1 ILE A  16       5.931 -12.593   4.910  1.00  1.380          C  
ATOM    266  CG2 ILE A  16       4.273 -10.701   4.615  1.00  1.380          C  
ATOM    267  CD1 ILE A  16       5.800 -12.804   6.434  1.00  1.380          C  
ATOM    268  H   ILE A  16       4.037 -15.218   4.590  1.00  1.430          H  
ATOM    269  HA  ILE A  16       3.289 -13.208   5.371  1.00  1.080          H  
ATOM    270  HB  ILE A  16       4.967 -12.058   3.130  1.00  1.650          H  
ATOM    271 1HG1 ILE A  16       6.256 -13.536   4.478  1.00  1.650          H  
ATOM    272 2HG1 ILE A  16       6.666 -11.879   4.713  1.00  1.650          H  
ATOM    273 1HG2 ILE A  16       5.107 -10.020   4.455  1.00  1.650          H  
ATOM    274 2HG2 ILE A  16       3.424 -10.352   4.043  1.00  1.650          H  
ATOM    275 3HG2 ILE A  16       4.012 -10.707   5.663  1.00  1.650          H  
ATOM    276 1HD1 ILE A  16       6.754 -13.137   6.828  1.00  1.650          H  
ATOM    277 2HD1 ILE A  16       5.513 -11.880   6.934  1.00  1.650          H  
ATOM    278 3HD1 ILE A  16       5.069 -13.570   6.641  1.00  1.650          H  
ATOM    279  N   LEU A  17       2.477 -12.297   2.303  1.00  0.530          N  
ATOM    280  CA  LEU A  17       1.319 -12.110   1.430  1.00  0.420          C  
ATOM    281  C   LEU A  17       1.584 -12.823   0.121  1.00  0.430          C  
ATOM    282  O   LEU A  17       2.562 -12.525  -0.577  1.00  0.560          O  
ATOM    283  CB  LEU A  17       1.039 -10.649   1.051  1.00  0.630          C  
ATOM    284  CG  LEU A  17       0.748  -9.631   2.094  1.00  0.630          C  
ATOM    285  CD1 LEU A  17       0.714  -8.294   1.426  1.00  0.630          C  
ATOM    286  CD2 LEU A  17      -0.555  -9.906   2.714  1.00  0.630          C  
ATOM    287  H   LEU A  17       3.436 -12.110   1.961  1.00  0.640          H  
ATOM    288  HA  LEU A  17       0.438 -12.562   1.885  1.00  0.500          H  
ATOM    289 1HB  LEU A  17       1.829 -10.307   0.487  1.00  0.760          H  
ATOM    290 2HB  LEU A  17       0.184 -10.656   0.406  1.00  0.760          H  
ATOM    291  HG  LEU A  17       1.530  -9.628   2.842  1.00  0.760          H  
ATOM    292 1HD1 LEU A  17       0.505  -7.516   2.151  1.00  0.760          H  
ATOM    293 2HD1 LEU A  17       1.682  -8.111   0.965  1.00  0.760          H  
ATOM    294 3HD1 LEU A  17      -0.066  -8.292   0.659  1.00  0.760          H  
ATOM    295 1HD2 LEU A  17      -0.768  -9.150   3.447  1.00  0.760          H  
ATOM    296 2HD2 LEU A  17      -1.326  -9.894   1.962  1.00  0.760          H  
ATOM    297 3HD2 LEU A  17      -0.529 -10.878   3.196  1.00  0.760          H  
ATOM    298  N   ALA A  18       0.707 -13.733  -0.268  1.00  0.350          N  
ATOM    299  CA  ALA A  18       0.937 -14.381  -1.546  1.00  0.420          C  
ATOM    300  C   ALA A  18      -0.342 -14.697  -2.268  1.00  0.420          C  
ATOM    301  O   ALA A  18      -1.311 -15.228  -1.719  1.00  0.440          O  
ATOM    302  CB  ALA A  18       1.738 -15.641  -1.352  1.00  0.560          C  
ATOM    303  H   ALA A  18      -0.062 -14.017   0.349  1.00  0.420          H  
ATOM    304  HA  ALA A  18       1.499 -13.698  -2.182  1.00  0.500          H  
ATOM    305 1HB  ALA A  18       1.927 -16.101  -2.318  1.00  0.670          H  
ATOM    306 2HB  ALA A  18       2.667 -15.368  -0.891  1.00  0.670          H  
ATOM    307 3HB  ALA A  18       1.188 -16.335  -0.718  1.00  0.670          H  
ATOM    308  N   VAL A  19      -0.307 -14.393  -3.545  1.00  0.440          N  
ATOM    309  CA  VAL A  19      -1.428 -14.600  -4.434  1.00  0.490          C  
ATOM    310  C   VAL A  19      -1.021 -15.408  -5.653  1.00  0.500          C  
ATOM    311  O   VAL A  19       0.063 -15.208  -6.207  1.00  0.500          O  
ATOM    312  CB  VAL A  19      -2.024 -13.224  -4.771  1.00  0.670          C  
ATOM    313  CG1 VAL A  19      -1.001 -12.336  -5.395  1.00  0.670          C  
ATOM    314  CG2 VAL A  19      -3.183 -13.370  -5.686  1.00  0.670          C  
ATOM    315  H   VAL A  19       0.556 -13.968  -3.906  1.00  0.530          H  
ATOM    316  HA  VAL A  19      -2.193 -15.165  -3.901  1.00  0.590          H  
ATOM    317  HB  VAL A  19      -2.347 -12.763  -3.848  1.00  0.800          H  
ATOM    318 1HG1 VAL A  19      -1.441 -11.411  -5.568  1.00  0.800          H  
ATOM    319 2HG1 VAL A  19      -0.154 -12.206  -4.733  1.00  0.800          H  
ATOM    320 3HG1 VAL A  19      -0.674 -12.745  -6.313  1.00  0.800          H  
ATOM    321 1HG2 VAL A  19      -3.594 -12.401  -5.878  1.00  0.800          H  
ATOM    322 2HG2 VAL A  19      -2.870 -13.813  -6.626  1.00  0.800          H  
ATOM    323 3HG2 VAL A  19      -3.935 -14.002  -5.221  1.00  0.800          H  
ATOM    324  N   SER A  20      -1.897 -16.321  -6.074  1.00  0.530          N  
ATOM    325  CA  SER A  20      -1.633 -17.153  -7.246  1.00  0.570          C  
ATOM    326  C   SER A  20      -2.861 -17.408  -8.131  1.00  0.570          C  
ATOM    327  O   SER A  20      -3.893 -17.944  -7.699  1.00  0.590          O  
ATOM    328  CB  SER A  20      -1.054 -18.480  -6.799  1.00  0.780          C  
ATOM    329  OG  SER A  20      -0.832 -19.333  -7.885  1.00  0.780          O  
ATOM    330  H   SER A  20      -2.766 -16.439  -5.541  1.00  0.640          H  
ATOM    331  HA  SER A  20      -0.886 -16.643  -7.855  1.00  0.680          H  
ATOM    332 1HB  SER A  20      -0.118 -18.305  -6.271  1.00  0.940          H  
ATOM    333 2HB  SER A  20      -1.744 -18.953  -6.095  1.00  0.940          H  
ATOM    334  HG  SER A  20      -0.444 -20.130  -7.517  1.00  0.940          H  
ATOM    335  N   HIS A  21      -2.733 -16.980  -9.396  1.00  0.570          N  
ATOM    336  CA  HIS A  21      -3.741 -17.090 -10.457  1.00  0.590          C  
ATOM    337  C   HIS A  21      -5.103 -16.554 -10.039  1.00  0.580          C  
ATOM    338  O   HIS A  21      -6.134 -17.157 -10.339  1.00  0.610          O  
ATOM    339  CB  HIS A  21      -3.861 -18.541 -10.921  1.00  0.820          C  
ATOM    340  CG  HIS A  21      -2.572 -19.080 -11.455  1.00  0.820          C  
ATOM    341  ND1 HIS A  21      -2.022 -18.649 -12.650  1.00  0.820          N  
ATOM    342  CD2 HIS A  21      -1.720 -20.004 -10.960  1.00  0.820          C  
ATOM    343  CE1 HIS A  21      -0.889 -19.286 -12.863  1.00  0.820          C  
ATOM    344  NE2 HIS A  21      -0.678 -20.116 -11.852  1.00  0.820          N  
ATOM    345  H   HIS A  21      -1.854 -16.556  -9.643  1.00  0.680          H  
ATOM    346  HA  HIS A  21      -3.411 -16.501 -11.314  1.00  0.710          H  
ATOM    347 1HB  HIS A  21      -4.191 -19.170 -10.092  1.00  0.980          H  
ATOM    348 2HB  HIS A  21      -4.610 -18.609 -11.709  1.00  0.980          H  
ATOM    349  HD1 HIS A  21      -2.357 -17.853 -13.220  1.00  0.980          H  
ATOM    350  HD2 HIS A  21      -1.732 -20.608 -10.053  1.00  0.980          H  
ATOM    351  HE1 HIS A  21      -0.304 -19.080 -13.760  1.00  0.980          H  
ATOM    352  N   LEU A  22      -5.104 -15.420  -9.356  1.00  0.550          N  
ATOM    353  CA  LEU A  22      -6.320 -14.816  -8.842  1.00  0.550          C  
ATOM    354  C   LEU A  22      -7.144 -14.129  -9.899  1.00  0.540          C  
ATOM    355  O   LEU A  22      -6.618 -13.386 -10.739  1.00  0.530          O  
ATOM    356  CB  LEU A  22      -5.949 -13.784  -7.753  1.00  0.770          C  
ATOM    357  CG  LEU A  22      -7.100 -12.935  -7.079  1.00  0.770          C  
ATOM    358  CD1 LEU A  22      -7.977 -13.817  -6.258  1.00  0.770          C  
ATOM    359  CD2 LEU A  22      -6.483 -11.837  -6.218  1.00  0.770          C  
ATOM    360  H   LEU A  22      -4.206 -14.954  -9.193  1.00  0.660          H  
ATOM    361  HA  LEU A  22      -6.922 -15.605  -8.398  1.00  0.660          H  
ATOM    362 1HB  LEU A  22      -5.488 -14.347  -6.955  1.00  0.920          H  
ATOM    363 2HB  LEU A  22      -5.206 -13.108  -8.157  1.00  0.920          H  
ATOM    364  HG  LEU A  22      -7.719 -12.480  -7.844  1.00  0.920          H  
ATOM    365 1HD1 LEU A  22      -8.768 -13.214  -5.811  1.00  0.920          H  
ATOM    366 2HD1 LEU A  22      -8.425 -14.582  -6.890  1.00  0.920          H  
ATOM    367 3HD1 LEU A  22      -7.392 -14.292  -5.472  1.00  0.920          H  
ATOM    368 1HD2 LEU A  22      -7.276 -11.246  -5.751  1.00  0.920          H  
ATOM    369 2HD2 LEU A  22      -5.879 -12.290  -5.453  1.00  0.920          H  
ATOM    370 3HD2 LEU A  22      -5.863 -11.191  -6.833  1.00  0.920          H  
ATOM    371  N   SER A  23      -8.457 -14.316  -9.821  1.00  0.570          N  
ATOM    372  CA  SER A  23      -9.354 -13.551 -10.666  1.00  0.570          C  
ATOM    373  C   SER A  23     -10.609 -13.283  -9.868  1.00  0.580          C  
ATOM    374  O   SER A  23     -10.944 -14.010  -8.902  1.00  0.630          O  
ATOM    375  CB  SER A  23      -9.750 -14.248 -11.950  1.00  0.800          C  
ATOM    376  OG  SER A  23     -10.627 -15.268 -11.688  1.00  0.800          O  
ATOM    377  H   SER A  23      -8.828 -15.018  -9.173  1.00  0.680          H  
ATOM    378  HA  SER A  23      -8.887 -12.605 -10.907  1.00  0.680          H  
ATOM    379 1HB  SER A  23     -10.205 -13.530 -12.635  1.00  0.960          H  
ATOM    380 2HB  SER A  23      -8.861 -14.644 -12.434  1.00  0.960          H  
ATOM    381  HG  SER A  23     -10.750 -15.767 -12.525  1.00  0.960          H  
ATOM    382  N   CYS A  24     -11.312 -12.248 -10.294  1.00  0.550          N  
ATOM    383  CA  CYS A  24     -12.524 -11.826  -9.637  1.00  0.600          C  
ATOM    384  C   CYS A  24     -13.333 -10.883 -10.491  1.00  0.570          C  
ATOM    385  O   CYS A  24     -12.771 -10.091 -11.266  1.00  0.610          O  
ATOM    386  CB  CYS A  24     -12.193 -11.148  -8.311  1.00  0.820          C  
ATOM    387  SG  CYS A  24     -13.626 -10.725  -7.309  1.00  0.820          S  
ATOM    388  H   CYS A  24     -10.958 -11.741 -11.113  1.00  0.660          H  
ATOM    389  HA  CYS A  24     -13.125 -12.704  -9.435  1.00  0.720          H  
ATOM    390 1HB  CYS A  24     -11.560 -11.803  -7.715  1.00  0.980          H  
ATOM    391 2HB  CYS A  24     -11.633 -10.240  -8.493  1.00  0.980          H  
ATOM    392  HG  CYS A  24     -12.927 -10.670  -6.144  1.00  0.980          H  
ATOM    393  N   VAL A  25     -14.647 -10.949 -10.314  1.00  0.540          N  
ATOM    394  CA  VAL A  25     -15.556 -10.016 -10.964  1.00  0.550          C  
ATOM    395  C   VAL A  25     -16.371  -9.275  -9.902  1.00  0.620          C  
ATOM    396  O   VAL A  25     -16.536  -9.781  -8.794  1.00  0.740          O  
ATOM    397  CB  VAL A  25     -16.535 -10.776 -11.892  1.00  0.770          C  
ATOM    398  CG1 VAL A  25     -15.788 -11.535 -12.983  1.00  0.770          C  
ATOM    399  CG2 VAL A  25     -17.368 -11.763 -11.079  1.00  0.770          C  
ATOM    400  H   VAL A  25     -15.002 -11.666  -9.672  1.00  0.650          H  
ATOM    401  HA  VAL A  25     -14.973  -9.302 -11.530  1.00  0.660          H  
ATOM    402  HB  VAL A  25     -17.184 -10.054 -12.369  1.00  0.920          H  
ATOM    403 1HG1 VAL A  25     -16.498 -12.053 -13.620  1.00  0.920          H  
ATOM    404 2HG1 VAL A  25     -15.221 -10.875 -13.577  1.00  0.920          H  
ATOM    405 3HG1 VAL A  25     -15.125 -12.264 -12.525  1.00  0.920          H  
ATOM    406 1HG2 VAL A  25     -18.054 -12.287 -11.728  1.00  0.920          H  
ATOM    407 2HG2 VAL A  25     -16.716 -12.484 -10.612  1.00  0.920          H  
ATOM    408 3HG2 VAL A  25     -17.938 -11.244 -10.310  1.00  0.920          H  
ATOM    409  N   PHE A  26     -16.944  -8.116 -10.238  1.00  0.580          N  
ATOM    410  CA  PHE A  26     -17.768  -7.424  -9.247  1.00  0.650          C  
ATOM    411  C   PHE A  26     -19.025  -6.741  -9.827  1.00  0.660          C  
ATOM    412  O   PHE A  26     -18.981  -5.583 -10.241  1.00  0.720          O  
ATOM    413  CB  PHE A  26     -16.882  -6.386  -8.553  1.00  0.880          C  
ATOM    414  CG  PHE A  26     -17.448  -5.797  -7.324  1.00  0.880          C  
ATOM    415  CD1 PHE A  26     -17.414  -6.516  -6.135  1.00  0.880          C  
ATOM    416  CD2 PHE A  26     -18.008  -4.535  -7.332  1.00  0.880          C  
ATOM    417  CE1 PHE A  26     -17.929  -5.980  -4.981  1.00  0.880          C  
ATOM    418  CE2 PHE A  26     -18.527  -3.997  -6.176  1.00  0.880          C  
ATOM    419  CZ  PHE A  26     -18.487  -4.720  -5.000  1.00  0.880          C  
ATOM    420  H   PHE A  26     -16.750  -7.719 -11.157  1.00  0.700          H  
ATOM    421  HA  PHE A  26     -18.102  -8.155  -8.511  1.00  0.780          H  
ATOM    422 1HB  PHE A  26     -15.929  -6.849  -8.297  1.00  1.060          H  
ATOM    423 2HB  PHE A  26     -16.669  -5.576  -9.248  1.00  1.060          H  
ATOM    424  HD1 PHE A  26     -16.968  -7.515  -6.127  1.00  1.060          H  
ATOM    425  HD2 PHE A  26     -18.034  -3.972  -8.269  1.00  1.060          H  
ATOM    426  HE1 PHE A  26     -17.897  -6.550  -4.051  1.00  1.060          H  
ATOM    427  HE2 PHE A  26     -18.967  -3.002  -6.184  1.00  1.060          H  
ATOM    428  HZ  PHE A  26     -18.898  -4.293  -4.085  1.00  1.060          H  
ATOM    429  N   ASN A  27     -20.131  -7.496  -9.884  1.00  0.750          N  
ATOM    430  CA  ASN A  27     -21.444  -7.058 -10.394  1.00  0.800          C  
ATOM    431  C   ASN A  27     -22.378  -8.242 -10.000  1.00  1.170          C  
ATOM    432  O   ASN A  27     -21.850  -9.190  -9.419  1.00  1.670          O  
ATOM    433  CB  ASN A  27     -21.344  -6.725 -11.873  1.00  1.100          C  
ATOM    434  CG  ASN A  27     -22.167  -5.497 -12.321  1.00  1.100          C  
ATOM    435  OD1 ASN A  27     -22.611  -4.671 -11.514  1.00  1.100          O  
ATOM    436  ND2 ASN A  27     -22.413  -5.423 -13.612  1.00  1.100          N  
ATOM    437  H   ASN A  27     -20.067  -8.439  -9.519  1.00  0.900          H  
ATOM    438  HA  ASN A  27     -21.775  -6.173  -9.849  1.00  0.960          H  
ATOM    439 1HB  ASN A  27     -20.317  -6.550 -12.129  1.00  1.320          H  
ATOM    440 2HB  ASN A  27     -21.655  -7.567 -12.439  1.00  1.320          H  
ATOM    441 1HD2 ASN A  27     -22.964  -4.682 -14.000  1.00  1.320          H  
ATOM    442 2HD2 ASN A  27     -22.093  -6.174 -14.223  1.00  1.320          H  
ATOM    443  N   SER A  28     -23.708  -8.292 -10.287  1.00  2.120          N  
ATOM    444  CA  SER A  28     -24.595  -7.341 -10.973  1.00  3.210          C  
ATOM    445  C   SER A  28     -26.057  -7.576 -10.646  1.00  3.330          C  
ATOM    446  O   SER A  28     -26.515  -8.721 -10.624  1.00  3.270          O  
ATOM    447  CB  SER A  28     -24.641  -7.537 -12.455  1.00  4.060          C  
ATOM    448  OG  SER A  28     -25.514  -6.582 -12.997  1.00  4.060          O  
ATOM    449  H   SER A  28     -24.174  -9.125  -9.955  1.00  2.540          H  
ATOM    450  HA  SER A  28     -24.336  -6.324 -10.695  1.00  3.850          H  
ATOM    451 1HB  SER A  28     -23.733  -7.532 -12.929  1.00  4.870          H  
ATOM    452 2HB  SER A  28     -25.046  -8.504 -12.610  1.00  4.870          H  
ATOM    453  HG  SER A  28     -25.510  -6.689 -13.967  1.00  4.870          H  
ATOM    454  N   LYS A  29     -26.837  -6.501 -10.548  1.00  3.940          N  
ATOM    455  CA  LYS A  29     -28.296  -6.616 -10.387  1.00  4.230          C  
ATOM    456  C   LYS A  29     -28.953  -7.225 -11.648  1.00  3.440          C  
ATOM    457  O   LYS A  29     -30.105  -7.659 -11.617  1.00  3.110          O  
ATOM    458  CB  LYS A  29     -28.938  -5.259 -10.048  1.00  5.810          C  
ATOM    459  CG  LYS A  29     -28.950  -4.214 -11.173  1.00  5.810          C  
ATOM    460  CD  LYS A  29     -29.577  -2.892 -10.707  1.00  5.810          C  
ATOM    461  CE  LYS A  29     -29.598  -1.838 -11.832  1.00  5.810          C  
ATOM    462  NZ  LYS A  29     -30.201  -0.537 -11.380  1.00  5.810          N  
ATOM    463  H   LYS A  29     -26.408  -5.586 -10.584  1.00  4.730          H  
ATOM    464  HA  LYS A  29     -28.494  -7.294  -9.557  1.00  5.080          H  
ATOM    465 1HB  LYS A  29     -29.971  -5.421  -9.738  1.00  6.970          H  
ATOM    466 2HB  LYS A  29     -28.414  -4.818  -9.202  1.00  6.970          H  
ATOM    467 1HG  LYS A  29     -27.939  -4.041 -11.542  1.00  6.970          H  
ATOM    468 2HG  LYS A  29     -29.560  -4.592 -11.989  1.00  6.970          H  
ATOM    469 1HD  LYS A  29     -30.601  -3.079 -10.382  1.00  6.970          H  
ATOM    470 2HD  LYS A  29     -29.013  -2.498  -9.860  1.00  6.970          H  
ATOM    471 1HE  LYS A  29     -28.576  -1.652 -12.159  1.00  6.970          H  
ATOM    472 2HE  LYS A  29     -30.175  -2.218 -12.675  1.00  6.970          H  
ATOM    473 1HZ  LYS A  29     -30.180   0.142 -12.166  1.00  6.970          H  
ATOM    474 2HZ  LYS A  29     -31.153  -0.677 -11.093  1.00  6.970          H  
ATOM    475 3HZ  LYS A  29     -29.673  -0.159 -10.616  1.00  6.970          H  
ATOM    476  N   THR A  30     -28.202  -7.210 -12.758  1.00  3.250          N  
ATOM    477  CA  THR A  30     -28.601  -7.701 -14.074  1.00  2.660          C  
ATOM    478  C   THR A  30     -27.959  -9.052 -14.426  1.00  2.490          C  
ATOM    479  O   THR A  30     -28.042  -9.493 -15.575  1.00  3.010          O  
ATOM    480  CB  THR A  30     -28.203  -6.707 -15.192  1.00  3.960          C  
ATOM    481  OG1 THR A  30     -26.760  -6.545 -15.228  1.00  3.960          O  
ATOM    482  CG2 THR A  30     -28.828  -5.358 -14.918  1.00  3.960          C  
ATOM    483  H   THR A  30     -27.269  -6.826 -12.679  1.00  3.900          H  
ATOM    484  HA  THR A  30     -29.683  -7.831 -14.080  1.00  3.190          H  
ATOM    485  HB  THR A  30     -28.550  -7.086 -16.153  1.00  4.750          H  
ATOM    486  HG1 THR A  30     -26.512  -6.105 -16.057  1.00  4.750          H  
ATOM    487 1HG2 THR A  30     -28.549  -4.663 -15.707  1.00  4.750          H  
ATOM    488 2HG2 THR A  30     -29.912  -5.459 -14.885  1.00  4.750          H  
ATOM    489 3HG2 THR A  30     -28.470  -4.983 -13.974  1.00  4.750          H  
ATOM    490  N   ASN A  31     -27.279  -9.690 -13.463  1.00  2.230          N  
ATOM    491  CA  ASN A  31     -26.587 -10.966 -13.673  1.00  2.670          C  
ATOM    492  C   ASN A  31     -25.558 -10.971 -14.826  1.00  2.250          C  
ATOM    493  O   ASN A  31     -25.442 -11.950 -15.567  1.00  2.670          O  
ATOM    494  CB  ASN A  31     -27.612 -12.066 -13.873  1.00  3.560          C  
ATOM    495  CG  ASN A  31     -28.486 -12.241 -12.666  1.00  3.560          C  
ATOM    496  OD1 ASN A  31     -28.015 -12.238 -11.521  1.00  3.560          O  
ATOM    497  ND2 ASN A  31     -29.766 -12.389 -12.900  1.00  3.560          N  
ATOM    498  H   ASN A  31     -27.271  -9.299 -12.513  1.00  2.680          H  
ATOM    499  HA  ASN A  31     -26.031 -11.187 -12.759  1.00  3.200          H  
ATOM    500 1HB  ASN A  31     -28.238 -11.850 -14.737  1.00  4.270          H  
ATOM    501 2HB  ASN A  31     -27.101 -13.006 -14.072  1.00  4.270          H  
ATOM    502 1HD2 ASN A  31     -30.404 -12.505 -12.138  1.00  4.270          H  
ATOM    503 2HD2 ASN A  31     -30.106 -12.380 -13.840  1.00  4.270          H  
ATOM    504  N   ASN A  32     -24.781  -9.895 -14.941  1.00  1.820          N  
ATOM    505  CA  ASN A  32     -23.737  -9.741 -15.949  1.00  1.720          C  
ATOM    506  C   ASN A  32     -22.459  -9.171 -15.269  1.00  1.320          C  
ATOM    507  O   ASN A  32     -22.367  -7.954 -15.086  1.00  1.250          O  
ATOM    508  CB  ASN A  32     -24.215  -8.824 -17.061  1.00  2.450          C  
ATOM    509  CG  ASN A  32     -23.238  -8.723 -18.209  1.00  2.450          C  
ATOM    510  OD1 ASN A  32     -22.244  -9.455 -18.264  1.00  2.450          O  
ATOM    511  ND2 ASN A  32     -23.509  -7.833 -19.131  1.00  2.450          N  
ATOM    512  H   ASN A  32     -24.939  -9.142 -14.298  1.00  2.180          H  
ATOM    513  HA  ASN A  32     -23.558 -10.708 -16.395  1.00  2.060          H  
ATOM    514 1HB  ASN A  32     -25.172  -9.192 -17.442  1.00  2.940          H  
ATOM    515 2HB  ASN A  32     -24.390  -7.827 -16.657  1.00  2.940          H  
ATOM    516 1HD2 ASN A  32     -22.897  -7.720 -19.915  1.00  2.940          H  
ATOM    517 2HD2 ASN A  32     -24.324  -7.259 -19.049  1.00  2.940          H  
ATOM    518  N   PRO A  33     -21.478 -10.022 -14.886  1.00  1.180          N  
ATOM    519  CA  PRO A  33     -20.284  -9.707 -14.095  1.00  0.930          C  
ATOM    520  C   PRO A  33     -19.270  -8.782 -14.774  1.00  0.890          C  
ATOM    521  O   PRO A  33     -19.086  -8.836 -15.989  1.00  1.060          O  
ATOM    522  CB  PRO A  33     -19.672 -11.091 -13.878  1.00  1.400          C  
ATOM    523  CG  PRO A  33     -20.151 -11.933 -15.020  1.00  1.400          C  
ATOM    524  CD  PRO A  33     -21.521 -11.420 -15.357  1.00  1.400          C  
ATOM    525  HA  PRO A  33     -20.583  -9.304 -13.124  1.00  1.120          H  
ATOM    526 1HB  PRO A  33     -18.595 -11.007 -13.890  1.00  1.670          H  
ATOM    527 2HB  PRO A  33     -19.965 -11.483 -12.893  1.00  1.670          H  
ATOM    528 1HG  PRO A  33     -19.452 -11.832 -15.870  1.00  1.670          H  
ATOM    529 2HG  PRO A  33     -20.149 -12.995 -14.735  1.00  1.670          H  
ATOM    530 1HD  PRO A  33     -21.598 -11.461 -16.455  1.00  1.670          H  
ATOM    531 2HD  PRO A  33     -22.313 -11.997 -14.847  1.00  1.670          H  
ATOM    532  N   ILE A  34     -18.566  -7.991 -13.961  1.00  0.750          N  
ATOM    533  CA  ILE A  34     -17.501  -7.094 -14.425  1.00  0.810          C  
ATOM    534  C   ILE A  34     -16.141  -7.541 -13.944  1.00  0.690          C  
ATOM    535  O   ILE A  34     -15.883  -7.543 -12.747  1.00  0.660          O  
ATOM    536  CB  ILE A  34     -17.710  -5.661 -13.894  1.00  1.110          C  
ATOM    537  CG1 ILE A  34     -19.017  -5.111 -14.383  1.00  1.110          C  
ATOM    538  CG2 ILE A  34     -16.523  -4.743 -14.351  1.00  1.110          C  
ATOM    539  CD1 ILE A  34     -19.459  -3.899 -13.604  1.00  1.110          C  
ATOM    540  H   ILE A  34     -18.786  -8.016 -12.975  1.00  0.900          H  
ATOM    541  HA  ILE A  34     -17.501  -7.085 -15.515  1.00  0.970          H  
ATOM    542  HB  ILE A  34     -17.752  -5.678 -12.803  1.00  1.330          H  
ATOM    543 1HG1 ILE A  34     -18.903  -4.826 -15.426  1.00  1.330          H  
ATOM    544 2HG1 ILE A  34     -19.780  -5.872 -14.329  1.00  1.330          H  
ATOM    545 1HG2 ILE A  34     -16.650  -3.733 -13.975  1.00  1.330          H  
ATOM    546 2HG2 ILE A  34     -15.575  -5.125 -13.970  1.00  1.330          H  
ATOM    547 3HG2 ILE A  34     -16.484  -4.712 -15.441  1.00  1.330          H  
ATOM    548 1HD1 ILE A  34     -20.396  -3.531 -14.004  1.00  1.330          H  
ATOM    549 2HD1 ILE A  34     -19.590  -4.185 -12.562  1.00  1.330          H  
ATOM    550 3HD1 ILE A  34     -18.735  -3.115 -13.641  1.00  1.330          H  
ATOM    551  N   LYS A  35     -15.259  -7.907 -14.853  1.00  0.680          N  
ATOM    552  CA  LYS A  35     -13.935  -8.370 -14.444  1.00  0.600          C  
ATOM    553  C   LYS A  35     -13.143  -7.270 -13.749  1.00  0.530          C  
ATOM    554  O   LYS A  35     -13.049  -6.154 -14.265  1.00  0.580          O  
ATOM    555  CB  LYS A  35     -13.174  -8.894 -15.658  1.00  0.870          C  
ATOM    556  CG  LYS A  35     -11.836  -9.575 -15.346  1.00  0.870          C  
ATOM    557  CD  LYS A  35     -11.220 -10.189 -16.613  1.00  0.870          C  
ATOM    558  CE  LYS A  35     -10.504  -9.128 -17.467  1.00  0.870          C  
ATOM    559  NZ  LYS A  35      -9.782  -9.729 -18.621  1.00  0.870          N  
ATOM    560  H   LYS A  35     -15.520  -7.879 -15.832  1.00  0.820          H  
ATOM    561  HA  LYS A  35     -14.033  -9.163 -13.722  1.00  0.720          H  
ATOM    562 1HB  LYS A  35     -13.799  -9.612 -16.188  1.00  1.050          H  
ATOM    563 2HB  LYS A  35     -12.985  -8.065 -16.333  1.00  1.050          H  
ATOM    564 1HG  LYS A  35     -11.133  -8.842 -14.936  1.00  1.050          H  
ATOM    565 2HG  LYS A  35     -11.983 -10.359 -14.596  1.00  1.050          H  
ATOM    566 1HD  LYS A  35     -10.529 -10.985 -16.346  1.00  1.050          H  
ATOM    567 2HD  LYS A  35     -12.015 -10.629 -17.213  1.00  1.050          H  
ATOM    568 1HE  LYS A  35     -11.226  -8.412 -17.844  1.00  1.050          H  
ATOM    569 2HE  LYS A  35      -9.778  -8.604 -16.839  1.00  1.050          H  
ATOM    570 1HZ  LYS A  35      -9.319  -8.993 -19.129  1.00  1.050          H  
ATOM    571 2HZ  LYS A  35      -9.069 -10.407 -18.273  1.00  1.050          H  
ATOM    572 3HZ  LYS A  35     -10.425 -10.210 -19.225  1.00  1.050          H  
ATOM    573  N   VAL A  36     -12.553  -7.595 -12.596  1.00  0.490          N  
ATOM    574  CA  VAL A  36     -11.704  -6.650 -11.872  1.00  0.460          C  
ATOM    575  C   VAL A  36     -10.260  -7.181 -11.759  1.00  0.450          C  
ATOM    576  O   VAL A  36      -9.307  -6.409 -11.816  1.00  0.440          O  
ATOM    577  CB  VAL A  36     -12.319  -6.249 -10.490  1.00  0.660          C  
ATOM    578  CG1 VAL A  36     -13.658  -5.535 -10.723  1.00  0.660          C  
ATOM    579  CG2 VAL A  36     -12.589  -7.452  -9.571  1.00  0.660          C  
ATOM    580  H   VAL A  36     -12.698  -8.536 -12.229  1.00  0.590          H  
ATOM    581  HA  VAL A  36     -11.659  -5.728 -12.454  1.00  0.550          H  
ATOM    582  HB  VAL A  36     -11.634  -5.558 -10.006  1.00  0.790          H  
ATOM    583 1HG1 VAL A  36     -14.080  -5.217  -9.771  1.00  0.790          H  
ATOM    584 2HG1 VAL A  36     -13.497  -4.665 -11.359  1.00  0.790          H  
ATOM    585 3HG1 VAL A  36     -14.351  -6.215 -11.214  1.00  0.790          H  
ATOM    586 1HG2 VAL A  36     -13.016  -7.103  -8.634  1.00  0.790          H  
ATOM    587 2HG2 VAL A  36     -13.294  -8.097 -10.051  1.00  0.790          H  
ATOM    588 3HG2 VAL A  36     -11.692  -7.993  -9.361  1.00  0.790          H  
ATOM    589  N   ILE A  37     -10.112  -8.495 -11.567  1.00  0.490          N  
ATOM    590  CA  ILE A  37      -8.799  -9.135 -11.421  1.00  0.530          C  
ATOM    591  C   ILE A  37      -8.699 -10.278 -12.429  1.00  0.570          C  
ATOM    592  O   ILE A  37      -9.676 -11.010 -12.624  1.00  0.610          O  
ATOM    593  CB  ILE A  37      -8.524  -9.648  -9.990  1.00  0.730          C  
ATOM    594  CG1 ILE A  37      -8.602  -8.500  -8.999  1.00  0.730          C  
ATOM    595  CG2 ILE A  37      -7.116 -10.270  -9.943  1.00  0.730          C  
ATOM    596  CD1 ILE A  37      -8.601  -8.946  -7.574  1.00  0.730          C  
ATOM    597  H   ILE A  37     -10.956  -9.067 -11.534  1.00  0.590          H  
ATOM    598  HA  ILE A  37      -8.023  -8.411 -11.663  1.00  0.640          H  
ATOM    599  HB  ILE A  37      -9.267 -10.382  -9.708  1.00  0.870          H  
ATOM    600 1HG1 ILE A  37      -7.769  -7.814  -9.164  1.00  0.870          H  
ATOM    601 2HG1 ILE A  37      -9.504  -7.970  -9.167  1.00  0.870          H  
ATOM    602 1HG2 ILE A  37      -6.883 -10.636  -8.971  1.00  0.870          H  
ATOM    603 2HG2 ILE A  37      -7.044 -11.082 -10.620  1.00  0.870          H  
ATOM    604 3HG2 ILE A  37      -6.384  -9.510 -10.221  1.00  0.870          H  
ATOM    605 1HD1 ILE A  37      -8.692  -8.086  -6.940  1.00  0.870          H  
ATOM    606 2HD1 ILE A  37      -9.440  -9.610  -7.410  1.00  0.870          H  
ATOM    607 3HD1 ILE A  37      -7.694  -9.454  -7.330  1.00  0.870          H  
ATOM    608  N   ASP A  38      -7.536 -10.419 -13.084  1.00  0.590          N  
ATOM    609  CA  ASP A  38      -7.306 -11.465 -14.080  1.00  0.650          C  
ATOM    610  C   ASP A  38      -5.890 -12.062 -14.022  1.00  0.600          C  
ATOM    611  O   ASP A  38      -4.911 -11.424 -14.398  1.00  0.640          O  
ATOM    612  CB  ASP A  38      -7.555 -10.909 -15.480  1.00  0.890          C  
ATOM    613  CG  ASP A  38      -7.450 -11.972 -16.613  1.00  0.890          C  
ATOM    614  OD1 ASP A  38      -7.029 -13.073 -16.337  1.00  0.890          O  
ATOM    615  OD2 ASP A  38      -7.820 -11.660 -17.754  1.00  0.890          O  
ATOM    616  H   ASP A  38      -6.764  -9.779 -12.880  1.00  0.710          H  
ATOM    617  HA  ASP A  38      -8.015 -12.272 -13.893  1.00  0.780          H  
ATOM    618 1HB  ASP A  38      -8.521 -10.446 -15.499  1.00  1.060          H  
ATOM    619 2HB  ASP A  38      -6.825 -10.124 -15.674  1.00  1.060          H  
ATOM    620  N   ASP A  39      -5.794 -13.292 -13.526  1.00  0.580          N  
ATOM    621  CA  ASP A  39      -4.542 -14.036 -13.365  1.00  0.570          C  
ATOM    622  C   ASP A  39      -3.465 -13.275 -12.579  1.00  0.550          C  
ATOM    623  O   ASP A  39      -2.299 -13.229 -12.980  1.00  0.570          O  
ATOM    624  CB  ASP A  39      -3.996 -14.423 -14.755  1.00  0.800          C  
ATOM    625  CG  ASP A  39      -3.002 -15.604 -14.729  1.00  0.800          C  
ATOM    626  OD1 ASP A  39      -3.139 -16.411 -13.827  1.00  0.800          O  
ATOM    627  OD2 ASP A  39      -2.166 -15.727 -15.602  1.00  0.800          O  
ATOM    628  H   ASP A  39      -6.660 -13.749 -13.281  1.00  0.700          H  
ATOM    629  HA  ASP A  39      -4.775 -14.948 -12.818  1.00  0.680          H  
ATOM    630 1HB  ASP A  39      -4.836 -14.672 -15.411  1.00  0.960          H  
ATOM    631 2HB  ASP A  39      -3.498 -13.557 -15.197  1.00  0.960          H  
ATOM    632  N   PHE A  40      -3.847 -12.672 -11.460  1.00  0.550          N  
ATOM    633  CA  PHE A  40      -2.882 -11.933 -10.651  1.00  0.570          C  
ATOM    634  C   PHE A  40      -2.055 -12.886  -9.789  1.00  0.630          C  
ATOM    635  O   PHE A  40      -2.587 -13.801  -9.141  1.00  0.710          O  
ATOM    636  CB  PHE A  40      -3.568 -10.821  -9.837  1.00  0.790          C  
ATOM    637  CG  PHE A  40      -2.621  -9.986  -8.994  1.00  0.790          C  
ATOM    638  CD1 PHE A  40      -1.683  -9.187  -9.594  1.00  0.790          C  
ATOM    639  CD2 PHE A  40      -2.689  -9.972  -7.623  1.00  0.790          C  
ATOM    640  CE1 PHE A  40      -0.806  -8.429  -8.852  1.00  0.790          C  
ATOM    641  CE2 PHE A  40      -1.817  -9.193  -6.879  1.00  0.790          C  
ATOM    642  CZ  PHE A  40      -0.870  -8.432  -7.498  1.00  0.790          C  
ATOM    643  H   PHE A  40      -4.830 -12.761 -11.189  1.00  0.660          H  
ATOM    644  HA  PHE A  40      -2.193 -11.436 -11.332  1.00  0.680          H  
ATOM    645 1HB  PHE A  40      -4.075 -10.150 -10.533  1.00  0.950          H  
ATOM    646 2HB  PHE A  40      -4.323 -11.250  -9.194  1.00  0.950          H  
ATOM    647  HD1 PHE A  40      -1.637  -9.171 -10.676  1.00  0.950          H  
ATOM    648  HD2 PHE A  40      -3.435 -10.576  -7.127  1.00  0.950          H  
ATOM    649  HE1 PHE A  40      -0.064  -7.821  -9.350  1.00  0.950          H  
ATOM    650  HE2 PHE A  40      -1.885  -9.192  -5.796  1.00  0.950          H  
ATOM    651  HZ  PHE A  40      -0.184  -7.825  -6.920  1.00  0.950          H  
ATOM    652  N   SER A  41      -0.731 -12.709  -9.823  1.00  0.590          N  
ATOM    653  CA  SER A  41       0.172 -13.564  -9.067  1.00  0.640          C  
ATOM    654  C   SER A  41       1.456 -12.859  -8.651  1.00  0.580          C  
ATOM    655  O   SER A  41       2.099 -12.202  -9.474  1.00  0.610          O  
ATOM    656  CB  SER A  41       0.533 -14.781  -9.890  1.00  0.880          C  
ATOM    657  OG  SER A  41       1.446 -15.592  -9.206  1.00  0.880          O  
ATOM    658  H   SER A  41      -0.328 -11.977 -10.394  1.00  0.710          H  
ATOM    659  HA  SER A  41      -0.349 -13.892  -8.178  1.00  0.770          H  
ATOM    660 1HB  SER A  41      -0.366 -15.345 -10.114  1.00  1.050          H  
ATOM    661 2HB  SER A  41       0.962 -14.465 -10.838  1.00  1.050          H  
ATOM    662  HG  SER A  41       1.485 -16.421  -9.686  1.00  1.050          H  
ATOM    663  N   TYR A  42       1.808 -12.991  -7.364  1.00  0.510          N  
ATOM    664  CA  TYR A  42       3.024 -12.409  -6.790  1.00  0.450          C  
ATOM    665  C   TYR A  42       3.189 -12.792  -5.302  1.00  0.420          C  
ATOM    666  O   TYR A  42       2.202 -12.997  -4.583  1.00  0.450          O  
ATOM    667  CB  TYR A  42       3.014 -10.872  -6.921  1.00  0.650          C  
ATOM    668  CG  TYR A  42       4.382 -10.271  -6.770  1.00  0.650          C  
ATOM    669  CD1 TYR A  42       5.237 -10.290  -7.847  1.00  0.650          C  
ATOM    670  CD2 TYR A  42       4.793  -9.719  -5.587  1.00  0.650          C  
ATOM    671  CE1 TYR A  42       6.495  -9.774  -7.725  1.00  0.650          C  
ATOM    672  CE2 TYR A  42       6.037  -9.203  -5.467  1.00  0.650          C  
ATOM    673  CZ  TYR A  42       6.893  -9.230  -6.530  1.00  0.650          C  
ATOM    674  OH  TYR A  42       8.160  -8.751  -6.401  1.00  0.650          O  
ATOM    675  H   TYR A  42       1.212 -13.595  -6.790  1.00  0.610          H  
ATOM    676  HA  TYR A  42       3.884 -12.806  -7.330  1.00  0.540          H  
ATOM    677 1HB  TYR A  42       2.609 -10.548  -7.867  1.00  0.780          H  
ATOM    678 2HB  TYR A  42       2.379 -10.458  -6.150  1.00  0.780          H  
ATOM    679  HD1 TYR A  42       4.915 -10.730  -8.793  1.00  0.780          H  
ATOM    680  HD2 TYR A  42       4.137  -9.708  -4.743  1.00  0.780          H  
ATOM    681  HE1 TYR A  42       7.183  -9.804  -8.567  1.00  0.780          H  
ATOM    682  HE2 TYR A  42       6.350  -8.787  -4.518  1.00  0.780          H  
ATOM    683  HH  TYR A  42       8.350  -8.624  -5.468  1.00  0.780          H  
ATOM    684  N   THR A  43       4.434 -12.799  -4.816  1.00  0.490          N  
ATOM    685  CA  THR A  43       4.711 -12.991  -3.392  1.00  0.520          C  
ATOM    686  C   THR A  43       5.415 -11.765  -2.833  1.00  0.520          C  
ATOM    687  O   THR A  43       6.449 -11.347  -3.363  1.00  0.650          O  
ATOM    688  CB  THR A  43       5.646 -14.178  -3.191  1.00  0.720          C  
ATOM    689  OG1 THR A  43       6.849 -13.915  -3.931  1.00  0.720          O  
ATOM    690  CG2 THR A  43       5.002 -15.459  -3.694  1.00  0.720          C  
ATOM    691  H   THR A  43       5.222 -12.667  -5.438  1.00  0.590          H  
ATOM    692  HA  THR A  43       3.781 -13.140  -2.846  1.00  0.620          H  
ATOM    693  HB  THR A  43       5.886 -14.278  -2.130  1.00  0.860          H  
ATOM    694  HG1 THR A  43       7.262 -13.095  -3.586  1.00  0.860          H  
ATOM    695 1HG2 THR A  43       5.693 -16.289  -3.548  1.00  0.860          H  
ATOM    696 2HG2 THR A  43       4.095 -15.642  -3.137  1.00  0.860          H  
ATOM    697 3HG2 THR A  43       4.765 -15.366  -4.752  1.00  0.860          H  
ATOM    698  N   PHE A  44       4.941 -11.281  -1.690  1.00  0.410          N  
ATOM    699  CA  PHE A  44       5.461 -10.069  -1.074  1.00  0.390          C  
ATOM    700  C   PHE A  44       6.230 -10.380   0.225  1.00  0.380          C  
ATOM    701  O   PHE A  44       5.648 -10.827   1.218  1.00  0.420          O  
ATOM    702  CB  PHE A  44       4.273  -9.161  -0.764  1.00  0.550          C  
ATOM    703  CG  PHE A  44       3.398  -8.789  -2.007  1.00  0.550          C  
ATOM    704  CD1 PHE A  44       2.393  -9.657  -2.491  1.00  0.550          C  
ATOM    705  CD2 PHE A  44       3.563  -7.605  -2.659  1.00  0.550          C  
ATOM    706  CE1 PHE A  44       1.631  -9.319  -3.586  1.00  0.550          C  
ATOM    707  CE2 PHE A  44       2.800  -7.261  -3.750  1.00  0.550          C  
ATOM    708  CZ  PHE A  44       1.832  -8.122  -4.216  1.00  0.550          C  
ATOM    709  H   PHE A  44       4.123 -11.735  -1.276  1.00  0.490          H  
ATOM    710  HA  PHE A  44       6.130  -9.579  -1.779  1.00  0.470          H  
ATOM    711 1HB  PHE A  44       3.683  -9.628  -0.039  1.00  0.660          H  
ATOM    712 2HB  PHE A  44       4.641  -8.240  -0.325  1.00  0.660          H  
ATOM    713  HD1 PHE A  44       2.222 -10.610  -2.002  1.00  0.660          H  
ATOM    714  HD2 PHE A  44       4.297  -6.944  -2.305  1.00  0.660          H  
ATOM    715  HE1 PHE A  44       0.878 -10.002  -3.956  1.00  0.660          H  
ATOM    716  HE2 PHE A  44       2.962  -6.306  -4.243  1.00  0.660          H  
ATOM    717  HZ  PHE A  44       1.234  -7.854  -5.075  1.00  0.660          H  
ATOM    718  N   GLN A  45       7.552 -10.137   0.187  1.00  0.410          N  
ATOM    719  CA  GLN A  45       8.528 -10.413   1.259  1.00  0.470          C  
ATOM    720  C   GLN A  45       8.366  -9.586   2.539  1.00  0.430          C  
ATOM    721  O   GLN A  45       8.092  -8.379   2.496  1.00  0.390          O  
ATOM    722  CB  GLN A  45       9.960 -10.219   0.733  1.00  0.630          C  
ATOM    723  CG  GLN A  45      11.071 -10.602   1.706  1.00  0.630          C  
ATOM    724  CD  GLN A  45      12.430 -10.450   1.094  1.00  0.630          C  
ATOM    725  OE1 GLN A  45      12.592  -9.828   0.040  1.00  0.630          O  
ATOM    726  NE2 GLN A  45      13.433 -11.014   1.747  1.00  0.630          N  
ATOM    727  H   GLN A  45       7.916  -9.750  -0.684  1.00  0.490          H  
ATOM    728  HA  GLN A  45       8.414 -11.461   1.537  1.00  0.560          H  
ATOM    729 1HB  GLN A  45      10.095 -10.798  -0.180  1.00  0.760          H  
ATOM    730 2HB  GLN A  45      10.120  -9.183   0.484  1.00  0.760          H  
ATOM    731 1HG  GLN A  45      11.042  -9.954   2.581  1.00  0.760          H  
ATOM    732 2HG  GLN A  45      10.947 -11.643   2.002  1.00  0.760          H  
ATOM    733 1HE2 GLN A  45      14.366 -10.948   1.389  1.00  0.760          H  
ATOM    734 2HE2 GLN A  45      13.262 -11.505   2.603  1.00  0.760          H  
ATOM    735  N   LYS A  46       8.563 -10.257   3.677  1.00  0.530          N  
ATOM    736  CA  LYS A  46       8.448  -9.632   4.987  1.00  0.560          C  
ATOM    737  C   LYS A  46       9.325  -8.406   5.132  1.00  0.510          C  
ATOM    738  O   LYS A  46      10.526  -8.436   4.831  1.00  0.560          O  
ATOM    739  CB  LYS A  46       8.810 -10.616   6.115  1.00  0.770          C  
ATOM    740  CG  LYS A  46       8.562 -10.071   7.518  1.00  0.770          C  
ATOM    741  CD  LYS A  46       8.736 -11.127   8.607  1.00  0.770          C  
ATOM    742  CE  LYS A  46       8.677 -10.504  10.013  1.00  0.770          C  
ATOM    743  NZ  LYS A  46       7.351  -9.828  10.335  1.00  0.770          N  
ATOM    744  H   LYS A  46       8.777 -11.243   3.623  1.00  0.640          H  
ATOM    745  HA  LYS A  46       7.412  -9.316   5.120  1.00  0.670          H  
ATOM    746 1HB  LYS A  46       8.325 -11.548   6.012  1.00  0.930          H  
ATOM    747 2HB  LYS A  46       9.879 -10.820   6.057  1.00  0.930          H  
ATOM    748 1HG  LYS A  46       9.284  -9.301   7.711  1.00  0.930          H  
ATOM    749 2HG  LYS A  46       7.564  -9.639   7.570  1.00  0.930          H  
ATOM    750 1HD  LYS A  46       7.946 -11.871   8.529  1.00  0.930          H  
ATOM    751 2HD  LYS A  46       9.695 -11.627   8.480  1.00  0.930          H  
ATOM    752 1HE  LYS A  46       8.853 -11.289  10.747  1.00  0.930          H  
ATOM    753 2HE  LYS A  46       9.471  -9.760  10.095  1.00  0.930          H  
ATOM    754 1HZ  LYS A  46       7.418  -9.444  11.266  1.00  0.930          H  
ATOM    755 2HZ  LYS A  46       7.161  -9.071   9.696  1.00  0.930          H  
ATOM    756 3HZ  LYS A  46       6.543 -10.485  10.296  1.00  0.930          H  
ATOM    757  N   ASN A  47       8.687  -7.353   5.627  1.00  0.460          N  
ATOM    758  CA  ASN A  47       9.245  -6.040   5.926  1.00  0.440          C  
ATOM    759  C   ASN A  47       9.771  -5.287   4.721  1.00  0.460          C  
ATOM    760  O   ASN A  47      10.525  -4.341   4.894  1.00  0.520          O  
ATOM    761  CB  ASN A  47      10.367  -6.115   6.950  1.00  0.620          C  
ATOM    762  CG  ASN A  47       9.972  -6.718   8.242  1.00  0.620          C  
ATOM    763  OD1 ASN A  47       8.790  -6.780   8.605  1.00  0.620          O  
ATOM    764  ND2 ASN A  47      10.962  -7.166   8.971  1.00  0.620          N  
ATOM    765  H   ASN A  47       7.691  -7.483   5.799  1.00  0.550          H  
ATOM    766  HA  ASN A  47       8.456  -5.429   6.356  1.00  0.530          H  
ATOM    767 1HB  ASN A  47      11.205  -6.674   6.539  1.00  0.750          H  
ATOM    768 2HB  ASN A  47      10.725  -5.105   7.154  1.00  0.750          H  
ATOM    769 1HD2 ASN A  47      10.800  -7.571   9.870  1.00  0.750          H  
ATOM    770 2HD2 ASN A  47      11.905  -7.084   8.642  1.00  0.750          H  
ATOM    771  N   GLN A  48       9.398  -5.659   3.505  1.00  0.420          N  
ATOM    772  CA  GLN A  48       9.882  -4.873   2.380  1.00  0.450          C  
ATOM    773  C   GLN A  48       8.750  -3.938   1.974  1.00  0.400          C  
ATOM    774  O   GLN A  48       7.604  -4.174   2.380  1.00  0.350          O  
ATOM    775  CB  GLN A  48      10.354  -5.778   1.248  1.00  0.620          C  
ATOM    776  CG  GLN A  48      11.352  -6.823   1.726  1.00  0.620          C  
ATOM    777  CD  GLN A  48      12.551  -6.255   2.431  1.00  0.620          C  
ATOM    778  OE1 GLN A  48      13.306  -5.433   1.899  1.00  0.620          O  
ATOM    779  NE2 GLN A  48      12.730  -6.691   3.677  1.00  0.620          N  
ATOM    780  H   GLN A  48       8.815  -6.490   3.351  1.00  0.500          H  
ATOM    781  HA  GLN A  48      10.725  -4.256   2.689  1.00  0.540          H  
ATOM    782 1HB  GLN A  48       9.523  -6.298   0.826  1.00  0.740          H  
ATOM    783 2HB  GLN A  48      10.817  -5.181   0.463  1.00  0.740          H  
ATOM    784 1HG  GLN A  48      10.848  -7.496   2.412  1.00  0.740          H  
ATOM    785 2HG  GLN A  48      11.708  -7.375   0.860  1.00  0.740          H  
ATOM    786 1HE2 GLN A  48      13.496  -6.363   4.226  1.00  0.740          H  
ATOM    787 2HE2 GLN A  48      12.060  -7.365   4.078  1.00  0.740          H  
ATOM    788  N   ILE A  49       9.065  -2.870   1.220  1.00  0.420          N  
ATOM    789  CA  ILE A  49       8.018  -1.949   0.760  1.00  0.390          C  
ATOM    790  C   ILE A  49       7.650  -2.184  -0.696  1.00  0.380          C  
ATOM    791  O   ILE A  49       8.470  -2.047  -1.619  1.00  0.400          O  
ATOM    792  CB  ILE A  49       8.424  -0.466   0.915  1.00  0.560          C  
ATOM    793  CG1 ILE A  49       8.699  -0.133   2.396  1.00  0.560          C  
ATOM    794  CG2 ILE A  49       7.235   0.420   0.390  1.00  0.560          C  
ATOM    795  CD1 ILE A  49       9.465   1.138   2.643  1.00  0.560          C  
ATOM    796  H   ILE A  49      10.047  -2.707   0.947  1.00  0.500          H  
ATOM    797  HA  ILE A  49       7.130  -2.120   1.356  1.00  0.470          H  
ATOM    798  HB  ILE A  49       9.335  -0.260   0.347  1.00  0.670          H  
ATOM    799 1HG1 ILE A  49       7.782   0.004   2.892  1.00  0.670          H  
ATOM    800 2HG1 ILE A  49       9.197  -0.964   2.831  1.00  0.670          H  
ATOM    801 1HG2 ILE A  49       7.489   1.442   0.485  1.00  0.670          H  
ATOM    802 2HG2 ILE A  49       7.011   0.222  -0.649  1.00  0.670          H  
ATOM    803 3HG2 ILE A  49       6.355   0.213   0.967  1.00  0.670          H  
ATOM    804 1HD1 ILE A  49       9.591   1.284   3.709  1.00  0.670          H  
ATOM    805 2HD1 ILE A  49      10.449   1.066   2.166  1.00  0.670          H  
ATOM    806 3HD1 ILE A  49       8.947   1.969   2.238  1.00  0.670          H  
ATOM    807  N   TYR A  50       6.380  -2.464  -0.911  1.00  0.360          N  
ATOM    808  CA  TYR A  50       5.899  -2.711  -2.247  1.00  0.360          C  
ATOM    809  C   TYR A  50       4.894  -1.683  -2.666  1.00  0.350          C  
ATOM    810  O   TYR A  50       4.035  -1.298  -1.873  1.00  0.360          O  
ATOM    811  CB  TYR A  50       5.205  -4.059  -2.306  1.00  0.500          C  
ATOM    812  CG  TYR A  50       6.091  -5.157  -2.020  1.00  0.500          C  
ATOM    813  CD1 TYR A  50       6.284  -5.558  -0.710  1.00  0.500          C  
ATOM    814  CD2 TYR A  50       6.712  -5.794  -3.052  1.00  0.500          C  
ATOM    815  CE1 TYR A  50       7.110  -6.584  -0.458  1.00  0.500          C  
ATOM    816  CE2 TYR A  50       7.547  -6.825  -2.795  1.00  0.500          C  
ATOM    817  CZ  TYR A  50       7.751  -7.214  -1.511  1.00  0.500          C  
ATOM    818  OH  TYR A  50       8.586  -8.235  -1.251  1.00  0.500          O  
ATOM    819  H   TYR A  50       5.748  -2.547  -0.112  1.00  0.430          H  
ATOM    820  HA  TYR A  50       6.734  -2.688  -2.932  1.00  0.430          H  
ATOM    821 1HB  TYR A  50       4.385  -4.081  -1.584  1.00  0.600          H  
ATOM    822 2HB  TYR A  50       4.776  -4.209  -3.298  1.00  0.600          H  
ATOM    823  HD1 TYR A  50       5.777  -5.048   0.117  1.00  0.600          H  
ATOM    824  HD2 TYR A  50       6.539  -5.465  -4.079  1.00  0.600          H  
ATOM    825  HE1 TYR A  50       7.272  -6.908   0.572  1.00  0.600          H  
ATOM    826  HE2 TYR A  50       8.056  -7.337  -3.610  1.00  0.600          H  
ATOM    827  HH  TYR A  50       8.568  -8.401  -0.299  1.00  0.600          H  
ATOM    828  N   CYS A  51       4.941  -1.308  -3.930  1.00  0.350          N  
ATOM    829  CA  CYS A  51       3.895  -0.454  -4.465  1.00  0.330          C  
ATOM    830  C   CYS A  51       3.158  -1.062  -5.637  1.00  0.330          C  
ATOM    831  O   CYS A  51       3.747  -1.724  -6.492  1.00  0.400          O  
ATOM    832  CB  CYS A  51       4.397   0.921  -4.860  1.00  0.470          C  
ATOM    833  SG  CYS A  51       4.900   1.969  -3.474  1.00  0.470          S  
ATOM    834  H   CYS A  51       5.736  -1.629  -4.494  1.00  0.420          H  
ATOM    835  HA  CYS A  51       3.185  -0.302  -3.673  1.00  0.400          H  
ATOM    836 1HB  CYS A  51       5.246   0.781  -5.505  1.00  0.560          H  
ATOM    837 2HB  CYS A  51       3.619   1.443  -5.430  1.00  0.560          H  
ATOM    838  HG  CYS A  51       3.723   1.905  -2.833  1.00  0.560          H  
ATOM    839  N   ILE A  52       1.858  -0.805  -5.677  1.00  0.310          N  
ATOM    840  CA  ILE A  52       1.002  -1.242  -6.762  1.00  0.330          C  
ATOM    841  C   ILE A  52       0.620  -0.045  -7.616  1.00  0.330          C  
ATOM    842  O   ILE A  52       0.018   0.924  -7.130  1.00  0.370          O  
ATOM    843  CB  ILE A  52      -0.302  -1.886  -6.230  1.00  0.450          C  
ATOM    844  CG1 ILE A  52      -0.024  -3.039  -5.212  1.00  0.450          C  
ATOM    845  CG2 ILE A  52      -1.169  -2.382  -7.384  1.00  0.450          C  
ATOM    846  CD1 ILE A  52       0.800  -4.221  -5.697  1.00  0.450          C  
ATOM    847  H   ILE A  52       1.461  -0.278  -4.900  1.00  0.370          H  
ATOM    848  HA  ILE A  52       1.541  -1.949  -7.394  1.00  0.400          H  
ATOM    849  HB  ILE A  52      -0.852  -1.137  -5.693  1.00  0.540          H  
ATOM    850 1HG1 ILE A  52       0.479  -2.608  -4.342  1.00  0.540          H  
ATOM    851 2HG1 ILE A  52      -0.987  -3.416  -4.898  1.00  0.540          H  
ATOM    852 1HG2 ILE A  52      -2.090  -2.792  -6.979  1.00  0.540          H  
ATOM    853 2HG2 ILE A  52      -1.411  -1.560  -8.058  1.00  0.540          H  
ATOM    854 3HG2 ILE A  52      -0.641  -3.148  -7.944  1.00  0.540          H  
ATOM    855 1HD1 ILE A  52       0.900  -4.939  -4.886  1.00  0.540          H  
ATOM    856 2HD1 ILE A  52       0.318  -4.707  -6.543  1.00  0.540          H  
ATOM    857 3HD1 ILE A  52       1.782  -3.875  -5.982  1.00  0.540          H  
ATOM    858  N   ILE A  53       0.966  -0.117  -8.895  1.00  0.320          N  
ATOM    859  CA  ILE A  53       0.662   0.949  -9.836  1.00  0.330          C  
ATOM    860  C   ILE A  53      -0.049   0.313 -11.044  1.00  0.330          C  
ATOM    861  O   ILE A  53       0.000  -0.906 -11.196  1.00  0.370          O  
ATOM    862  CB  ILE A  53       1.960   1.751 -10.167  1.00  0.460          C  
ATOM    863  CG1 ILE A  53       3.052   0.918 -10.889  1.00  0.460          C  
ATOM    864  CG2 ILE A  53       2.548   2.264  -8.822  1.00  0.460          C  
ATOM    865  CD1 ILE A  53       4.300   1.743 -11.358  1.00  0.460          C  
ATOM    866  H   ILE A  53       1.480  -0.943  -9.219  1.00  0.380          H  
ATOM    867  HA  ILE A  53      -0.035   1.647  -9.367  1.00  0.400          H  
ATOM    868  HB  ILE A  53       1.698   2.573 -10.813  1.00  0.550          H  
ATOM    869 1HG1 ILE A  53       3.395   0.142 -10.221  1.00  0.550          H  
ATOM    870 2HG1 ILE A  53       2.608   0.454 -11.761  1.00  0.550          H  
ATOM    871 1HG2 ILE A  53       3.412   2.866  -9.000  1.00  0.550          H  
ATOM    872 2HG2 ILE A  53       1.793   2.865  -8.309  1.00  0.550          H  
ATOM    873 3HG2 ILE A  53       2.832   1.432  -8.187  1.00  0.550          H  
ATOM    874 1HD1 ILE A  53       5.005   1.094 -11.848  1.00  0.550          H  
ATOM    875 2HD1 ILE A  53       4.020   2.520 -12.035  1.00  0.550          H  
ATOM    876 3HD1 ILE A  53       4.784   2.191 -10.524  1.00  0.550          H  
ATOM    877  N   GLY A  54      -0.745   1.111 -11.860  1.00  0.390          N  
ATOM    878  CA  GLY A  54      -1.488   0.603 -13.029  1.00  0.420          C  
ATOM    879  C   GLY A  54      -2.544   1.619 -13.458  1.00  0.450          C  
ATOM    880  O   GLY A  54      -2.497   2.768 -13.013  1.00  0.490          O  
ATOM    881  H   GLY A  54      -0.752   2.103 -11.670  1.00  0.470          H  
ATOM    882 1HA  GLY A  54      -0.818   0.387 -13.860  1.00  0.500          H  
ATOM    883 2HA  GLY A  54      -1.978  -0.334 -12.773  1.00  0.500          H  
ATOM    884  N   ASP A  55      -3.470   1.202 -14.334  1.00  0.490          N  
ATOM    885  CA  ASP A  55      -4.553   2.055 -14.831  1.00  0.590          C  
ATOM    886  C   ASP A  55      -5.653   2.278 -13.777  1.00  0.570          C  
ATOM    887  O   ASP A  55      -5.803   1.494 -12.830  1.00  0.580          O  
ATOM    888  CB  ASP A  55      -5.104   1.472 -16.142  1.00  0.790          C  
ATOM    889  CG  ASP A  55      -5.675   0.049 -16.032  1.00  0.790          C  
ATOM    890  OD1 ASP A  55      -4.906  -0.861 -15.787  1.00  0.790          O  
ATOM    891  OD2 ASP A  55      -6.842  -0.138 -16.205  1.00  0.790          O  
ATOM    892  H   ASP A  55      -3.431   0.244 -14.691  1.00  0.590          H  
ATOM    893  HA  ASP A  55      -4.133   3.024 -15.074  1.00  0.710          H  
ATOM    894 1HB  ASP A  55      -5.887   2.136 -16.517  1.00  0.940          H  
ATOM    895 2HB  ASP A  55      -4.304   1.468 -16.886  1.00  0.940          H  
ATOM    896  N   SER A  56      -6.447   3.333 -13.928  1.00  0.590          N  
ATOM    897  CA  SER A  56      -7.513   3.544 -12.963  1.00  0.620          C  
ATOM    898  C   SER A  56      -8.683   2.655 -13.361  1.00  0.760          C  
ATOM    899  O   SER A  56      -9.422   2.911 -14.323  1.00  1.270          O  
ATOM    900  CB  SER A  56      -7.903   4.994 -12.922  1.00  0.860          C  
ATOM    901  OG  SER A  56      -8.890   5.249 -11.948  1.00  0.860          O  
ATOM    902  H   SER A  56      -6.287   4.006 -14.688  1.00  0.710          H  
ATOM    903  HA  SER A  56      -7.159   3.252 -11.974  1.00  0.740          H  
ATOM    904 1HB  SER A  56      -7.018   5.550 -12.698  1.00  1.030          H  
ATOM    905 2HB  SER A  56      -8.254   5.307 -13.906  1.00  1.030          H  
ATOM    906  HG  SER A  56      -8.379   5.514 -11.143  1.00  1.030          H  
ATOM    907  N   GLY A  57      -8.853   1.584 -12.595  1.00  0.490          N  
ATOM    908  CA  GLY A  57      -9.798   0.522 -12.915  1.00  0.590          C  
ATOM    909  C   GLY A  57      -9.059  -0.806 -13.144  1.00  0.590          C  
ATOM    910  O   GLY A  57      -9.688  -1.822 -13.432  1.00  0.690          O  
ATOM    911  H   GLY A  57      -8.261   1.484 -11.784  1.00  0.590          H  
ATOM    912 1HA  GLY A  57     -10.515   0.412 -12.101  1.00  0.710          H  
ATOM    913 2HA  GLY A  57     -10.358   0.778 -13.811  1.00  0.710          H  
ATOM    914  N   SER A  58      -7.732  -0.803 -12.928  1.00  0.510          N  
ATOM    915  CA  SER A  58      -6.813  -1.948 -13.066  1.00  0.580          C  
ATOM    916  C   SER A  58      -7.051  -3.099 -12.123  1.00  0.540          C  
ATOM    917  O   SER A  58      -6.489  -4.180 -12.304  1.00  0.620          O  
ATOM    918  CB  SER A  58      -5.409  -1.539 -12.731  1.00  0.780          C  
ATOM    919  OG  SER A  58      -5.304  -1.254 -11.349  1.00  0.780          O  
ATOM    920  H   SER A  58      -7.270   0.081 -12.722  1.00  0.610          H  
ATOM    921  HA  SER A  58      -6.871  -2.304 -14.097  1.00  0.700          H  
ATOM    922 1HB  SER A  58      -4.725  -2.343 -12.992  1.00  0.940          H  
ATOM    923 2HB  SER A  58      -5.125  -0.702 -13.305  1.00  0.940          H  
ATOM    924  HG  SER A  58      -4.423  -0.874 -11.232  1.00  0.940          H  
ATOM    925  N   GLY A  59      -7.811  -2.855 -11.067  1.00  0.470          N  
ATOM    926  CA  GLY A  59      -8.060  -3.849 -10.037  1.00  0.460          C  
ATOM    927  C   GLY A  59      -7.129  -3.629  -8.848  1.00  0.370          C  
ATOM    928  O   GLY A  59      -7.219  -4.336  -7.842  1.00  0.330          O  
ATOM    929  H   GLY A  59      -8.248  -1.949 -11.010  1.00  0.560          H  
ATOM    930 1HA  GLY A  59      -9.100  -3.794  -9.716  1.00  0.550          H  
ATOM    931 2HA  GLY A  59      -7.907  -4.848 -10.445  1.00  0.550          H  
ATOM    932  N   LYS A  60      -6.302  -2.570  -8.896  1.00  0.380          N  
ATOM    933  CA  LYS A  60      -5.360  -2.314  -7.802  1.00  0.350          C  
ATOM    934  C   LYS A  60      -6.045  -2.221  -6.435  1.00  0.330          C  
ATOM    935  O   LYS A  60      -5.459  -2.575  -5.416  1.00  0.360          O  
ATOM    936  CB  LYS A  60      -4.584  -0.999  -8.017  1.00  0.500          C  
ATOM    937  CG  LYS A  60      -5.400   0.315  -7.820  1.00  0.500          C  
ATOM    938  CD  LYS A  60      -4.551   1.587  -8.054  1.00  0.500          C  
ATOM    939  CE  LYS A  60      -5.236   2.819  -7.391  1.00  0.500          C  
ATOM    940  NZ  LYS A  60      -6.371   3.353  -8.198  1.00  0.500          N  
ATOM    941  H   LYS A  60      -6.259  -2.016  -9.751  1.00  0.460          H  
ATOM    942  HA  LYS A  60      -4.651  -3.135  -7.764  1.00  0.420          H  
ATOM    943 1HB  LYS A  60      -3.751  -0.978  -7.343  1.00  0.600          H  
ATOM    944 2HB  LYS A  60      -4.179  -0.979  -9.018  1.00  0.600          H  
ATOM    945 1HG  LYS A  60      -6.247   0.318  -8.506  1.00  0.600          H  
ATOM    946 2HG  LYS A  60      -5.774   0.377  -6.804  1.00  0.600          H  
ATOM    947 1HD  LYS A  60      -3.539   1.468  -7.666  1.00  0.600          H  
ATOM    948 2HD  LYS A  60      -4.476   1.772  -9.125  1.00  0.600          H  
ATOM    949 1HE  LYS A  60      -5.623   2.508  -6.421  1.00  0.600          H  
ATOM    950 2HE  LYS A  60      -4.500   3.613  -7.237  1.00  0.600          H  
ATOM    951 1HZ  LYS A  60      -6.799   4.140  -7.745  1.00  0.600          H  
ATOM    952 2HZ  LYS A  60      -5.979   3.685  -9.082  1.00  0.600          H  
ATOM    953 3HZ  LYS A  60      -7.067   2.650  -8.361  1.00  0.600          H  
ATOM    954  N   SER A  61      -7.288  -1.731  -6.393  1.00  0.360          N  
ATOM    955  CA  SER A  61      -8.005  -1.607  -5.136  1.00  0.360          C  
ATOM    956  C   SER A  61      -8.740  -2.886  -4.722  1.00  0.380          C  
ATOM    957  O   SER A  61      -9.126  -3.036  -3.553  1.00  0.430          O  
ATOM    958  CB  SER A  61      -8.998  -0.469  -5.236  1.00  0.500          C  
ATOM    959  OG  SER A  61     -10.003  -0.752  -6.184  1.00  0.500          O  
ATOM    960  H   SER A  61      -7.753  -1.413  -7.232  1.00  0.430          H  
ATOM    961  HA  SER A  61      -7.281  -1.362  -4.355  1.00  0.430          H  
ATOM    962 1HB  SER A  61      -9.449  -0.298  -4.257  1.00  0.600          H  
ATOM    963 2HB  SER A  61      -8.472   0.444  -5.514  1.00  0.600          H  
ATOM    964  HG  SER A  61     -10.637  -0.029  -6.116  1.00  0.600          H  
ATOM    965  N   THR A  62      -8.948  -3.822  -5.655  1.00  0.380          N  
ATOM    966  CA  THR A  62      -9.722  -4.990  -5.303  1.00  0.390          C  
ATOM    967  C   THR A  62      -8.780  -6.077  -4.861  1.00  0.390          C  
ATOM    968  O   THR A  62      -9.099  -6.817  -3.930  1.00  0.420          O  
ATOM    969  CB  THR A  62     -10.599  -5.467  -6.477  1.00  0.540          C  
ATOM    970  OG1 THR A  62      -9.774  -5.826  -7.569  1.00  0.540          O  
ATOM    971  CG2 THR A  62     -11.524  -4.359  -6.908  1.00  0.540          C  
ATOM    972  H   THR A  62      -8.574  -3.749  -6.597  1.00  0.460          H  
ATOM    973  HA  THR A  62     -10.380  -4.743  -4.472  1.00  0.470          H  
ATOM    974  HB  THR A  62     -11.182  -6.326  -6.168  1.00  0.650          H  
ATOM    975  HG1 THR A  62     -10.295  -6.288  -8.230  1.00  0.650          H  
ATOM    976 1HG2 THR A  62     -12.141  -4.697  -7.734  1.00  0.650          H  
ATOM    977 2HG2 THR A  62     -12.163  -4.076  -6.071  1.00  0.650          H  
ATOM    978 3HG2 THR A  62     -10.940  -3.495  -7.224  1.00  0.650          H  
ATOM    979  N   LEU A  63      -7.543  -6.081  -5.369  1.00  0.370          N  
ATOM    980  CA  LEU A  63      -6.597  -7.115  -4.949  1.00  0.410          C  
ATOM    981  C   LEU A  63      -6.272  -6.891  -3.474  1.00  0.430          C  
ATOM    982  O   LEU A  63      -6.033  -7.838  -2.727  1.00  0.470          O  
ATOM    983  CB  LEU A  63      -5.372  -7.159  -5.893  1.00  0.560          C  
ATOM    984  CG  LEU A  63      -4.377  -5.963  -5.896  1.00  0.560          C  
ATOM    985  CD1 LEU A  63      -3.278  -6.124  -4.861  1.00  0.560          C  
ATOM    986  CD2 LEU A  63      -3.763  -5.858  -7.273  1.00  0.560          C  
ATOM    987  H   LEU A  63      -7.326  -5.436  -6.137  1.00  0.440          H  
ATOM    988  HA  LEU A  63      -7.093  -8.084  -5.033  1.00  0.490          H  
ATOM    989 1HB  LEU A  63      -4.799  -8.054  -5.665  1.00  0.670          H  
ATOM    990 2HB  LEU A  63      -5.748  -7.258  -6.913  1.00  0.670          H  
ATOM    991  HG  LEU A  63      -4.915  -5.048  -5.669  1.00  0.670          H  
ATOM    992 1HD1 LEU A  63      -2.624  -5.259  -4.922  1.00  0.670          H  
ATOM    993 2HD1 LEU A  63      -3.679  -6.186  -3.862  1.00  0.670          H  
ATOM    994 3HD1 LEU A  63      -2.716  -7.016  -5.075  1.00  0.670          H  
ATOM    995 1HD2 LEU A  63      -3.082  -5.026  -7.269  1.00  0.670          H  
ATOM    996 2HD2 LEU A  63      -3.224  -6.759  -7.510  1.00  0.670          H  
ATOM    997 3HD2 LEU A  63      -4.548  -5.700  -8.020  1.00  0.670          H  
ATOM    998  N   VAL A  64      -6.348  -5.635  -3.055  1.00  0.440          N  
ATOM    999  CA  VAL A  64      -6.185  -5.217  -1.678  1.00  0.480          C  
ATOM   1000  C   VAL A  64      -7.299  -5.743  -0.803  1.00  0.470          C  
ATOM   1001  O   VAL A  64      -7.050  -6.412   0.205  1.00  0.470          O  
ATOM   1002  CB  VAL A  64      -6.184  -3.699  -1.649  1.00  0.660          C  
ATOM   1003  CG1 VAL A  64      -6.267  -3.166  -0.244  1.00  0.660          C  
ATOM   1004  CG2 VAL A  64      -4.950  -3.269  -2.315  1.00  0.660          C  
ATOM   1005  H   VAL A  64      -6.500  -4.926  -3.765  1.00  0.530          H  
ATOM   1006  HA  VAL A  64      -5.229  -5.596  -1.312  1.00  0.580          H  
ATOM   1007  HB  VAL A  64      -7.035  -3.316  -2.198  1.00  0.790          H  
ATOM   1008 1HG1 VAL A  64      -6.239  -2.071  -0.264  1.00  0.790          H  
ATOM   1009 2HG1 VAL A  64      -7.198  -3.482   0.196  1.00  0.790          H  
ATOM   1010 3HG1 VAL A  64      -5.486  -3.532   0.342  1.00  0.790          H  
ATOM   1011 1HG2 VAL A  64      -4.954  -2.196  -2.344  1.00  0.790          H  
ATOM   1012 2HG2 VAL A  64      -4.091  -3.640  -1.769  1.00  0.790          H  
ATOM   1013 3HG2 VAL A  64      -4.915  -3.650  -3.323  1.00  0.790          H  
ATOM   1014  N   ASN A  65      -8.534  -5.505  -1.223  1.00  0.470          N  
ATOM   1015  CA  ASN A  65      -9.658  -5.979  -0.456  1.00  0.490          C  
ATOM   1016  C   ASN A  65      -9.683  -7.518  -0.436  1.00  0.500          C  
ATOM   1017  O   ASN A  65     -10.172  -8.133   0.519  1.00  0.510          O  
ATOM   1018  CB  ASN A  65     -10.914  -5.348  -0.981  1.00  0.680          C  
ATOM   1019  CG  ASN A  65     -11.009  -3.886  -0.622  1.00  0.680          C  
ATOM   1020  OD1 ASN A  65     -10.326  -3.395   0.282  1.00  0.680          O  
ATOM   1021  ND2 ASN A  65     -11.847  -3.172  -1.328  1.00  0.680          N  
ATOM   1022  H   ASN A  65      -8.690  -4.932  -2.059  1.00  0.560          H  
ATOM   1023  HA  ASN A  65      -9.529  -5.654   0.575  1.00  0.590          H  
ATOM   1024 1HB  ASN A  65     -10.893  -5.421  -2.054  1.00  0.810          H  
ATOM   1025 2HB  ASN A  65     -11.772  -5.861  -0.619  1.00  0.810          H  
ATOM   1026 1HD2 ASN A  65     -11.952  -2.193  -1.153  1.00  0.810          H  
ATOM   1027 2HD2 ASN A  65     -12.376  -3.592  -2.063  1.00  0.810          H  
ATOM   1028  N   HIS A  66      -9.114  -8.160  -1.458  1.00  0.520          N  
ATOM   1029  CA  HIS A  66      -9.012  -9.612  -1.428  1.00  0.540          C  
ATOM   1030  C   HIS A  66      -7.958 -10.048  -0.382  1.00  0.520          C  
ATOM   1031  O   HIS A  66      -8.242 -10.904   0.453  1.00  0.560          O  
ATOM   1032  CB  HIS A  66      -8.662 -10.177  -2.806  1.00  0.750          C  
ATOM   1033  CG  HIS A  66      -9.746 -10.170  -3.785  1.00  0.750          C  
ATOM   1034  ND1 HIS A  66     -10.152  -9.057  -4.442  1.00  0.750          N  
ATOM   1035  CD2 HIS A  66     -10.490 -11.165  -4.236  1.00  0.750          C  
ATOM   1036  CE1 HIS A  66     -11.107  -9.366  -5.255  1.00  0.750          C  
ATOM   1037  NE2 HIS A  66     -11.329 -10.649  -5.155  1.00  0.750          N  
ATOM   1038  H   HIS A  66      -8.817  -7.638  -2.285  1.00  0.620          H  
ATOM   1039  HA  HIS A  66      -9.966 -10.039  -1.135  1.00  0.650          H  
ATOM   1040 1HB  HIS A  66      -7.802  -9.662  -3.219  1.00  0.900          H  
ATOM   1041 2HB  HIS A  66      -8.415 -11.195  -2.696  1.00  0.900          H  
ATOM   1042  HD1 HIS A  66     -10.057  -8.127  -4.073  1.00  0.900          H  
ATOM   1043  HD2 HIS A  66     -10.505 -12.207  -4.001  1.00  0.900          H  
ATOM   1044  HE1 HIS A  66     -11.571  -8.607  -5.876  1.00  0.900          H  
ATOM   1045  N   PHE A  67      -6.790  -9.373  -0.315  1.00  0.460          N  
ATOM   1046  CA  PHE A  67      -5.753  -9.742   0.678  1.00  0.450          C  
ATOM   1047  C   PHE A  67      -6.230  -9.576   2.106  1.00  0.480          C  
ATOM   1048  O   PHE A  67      -5.836 -10.329   2.992  1.00  0.550          O  
ATOM   1049  CB  PHE A  67      -4.453  -8.927   0.544  1.00  0.630          C  
ATOM   1050  CG  PHE A  67      -3.485  -9.397  -0.504  1.00  0.630          C  
ATOM   1051  CD1 PHE A  67      -3.236  -8.670  -1.648  1.00  0.630          C  
ATOM   1052  CD2 PHE A  67      -2.808 -10.591  -0.325  1.00  0.630          C  
ATOM   1053  CE1 PHE A  67      -2.339  -9.133  -2.583  1.00  0.630          C  
ATOM   1054  CE2 PHE A  67      -1.920 -11.051  -1.263  1.00  0.630          C  
ATOM   1055  CZ  PHE A  67      -1.690 -10.322  -2.382  1.00  0.630          C  
ATOM   1056  H   PHE A  67      -6.583  -8.668  -1.031  1.00  0.550          H  
ATOM   1057  HA  PHE A  67      -5.513 -10.788   0.535  1.00  0.540          H  
ATOM   1058 1HB  PHE A  67      -4.717  -7.891   0.316  1.00  0.760          H  
ATOM   1059 2HB  PHE A  67      -3.935  -8.919   1.498  1.00  0.760          H  
ATOM   1060  HD1 PHE A  67      -3.751  -7.725  -1.809  1.00  0.760          H  
ATOM   1061  HD2 PHE A  67      -2.990 -11.172   0.580  1.00  0.760          H  
ATOM   1062  HE1 PHE A  67      -2.146  -8.558  -3.476  1.00  0.760          H  
ATOM   1063  HE2 PHE A  67      -1.399 -11.998  -1.111  1.00  0.760          H  
ATOM   1064  HZ  PHE A  67      -0.994 -10.686  -3.110  1.00  0.760          H  
ATOM   1065  N   ASN A  68      -7.108  -8.606   2.326  1.00  0.500          N  
ATOM   1066  CA  ASN A  68      -7.628  -8.318   3.655  1.00  0.590          C  
ATOM   1067  C   ASN A  68      -8.864  -9.149   4.005  1.00  0.630          C  
ATOM   1068  O   ASN A  68      -9.472  -8.933   5.056  1.00  0.730          O  
ATOM   1069  CB  ASN A  68      -8.001  -6.847   3.731  1.00  0.790          C  
ATOM   1070  CG  ASN A  68      -6.848  -5.932   3.760  1.00  0.790          C  
ATOM   1071  OD1 ASN A  68      -6.258  -5.704   4.805  1.00  0.790          O  
ATOM   1072  ND2 ASN A  68      -6.498  -5.401   2.636  1.00  0.790          N  
ATOM   1073  H   ASN A  68      -7.340  -7.984   1.543  1.00  0.600          H  
ATOM   1074  HA  ASN A  68      -6.853  -8.545   4.388  1.00  0.710          H  
ATOM   1075 1HB  ASN A  68      -8.609  -6.596   2.858  1.00  0.950          H  
ATOM   1076 2HB  ASN A  68      -8.609  -6.664   4.616  1.00  0.950          H  
ATOM   1077 1HD2 ASN A  68      -5.718  -4.775   2.602  1.00  0.950          H  
ATOM   1078 2HD2 ASN A  68      -7.000  -5.640   1.789  1.00  0.950          H  
ATOM   1079  N   GLY A  69      -9.273 -10.059   3.113  1.00  0.580          N  
ATOM   1080  CA  GLY A  69     -10.428 -10.909   3.351  1.00  0.630          C  
ATOM   1081  C   GLY A  69     -11.766 -10.188   3.234  1.00  0.640          C  
ATOM   1082  O   GLY A  69     -12.753 -10.628   3.824  1.00  0.710          O  
ATOM   1083  H   GLY A  69      -8.755 -10.202   2.241  1.00  0.700          H  
ATOM   1084 1HA  GLY A  69     -10.401 -11.732   2.640  1.00  0.760          H  
ATOM   1085 2HA  GLY A  69     -10.349 -11.347   4.338  1.00  0.760          H  
ATOM   1086  N   LEU A  70     -11.818  -9.068   2.513  1.00  0.590          N  
ATOM   1087  CA  LEU A  70     -13.045  -8.302   2.402  1.00  0.630          C  
ATOM   1088  C   LEU A  70     -13.808  -8.765   1.161  1.00  0.630          C  
ATOM   1089  O   LEU A  70     -15.041  -8.821   1.157  1.00  0.710          O  
ATOM   1090  CB  LEU A  70     -12.676  -6.816   2.340  1.00  0.870          C  
ATOM   1091  CG  LEU A  70     -11.858  -6.266   3.579  1.00  0.870          C  
ATOM   1092  CD1 LEU A  70     -11.444  -4.836   3.301  1.00  0.870          C  
ATOM   1093  CD2 LEU A  70     -12.678  -6.346   4.871  1.00  0.870          C  
ATOM   1094  H   LEU A  70     -11.014  -8.738   1.988  1.00  0.710          H  
ATOM   1095  HA  LEU A  70     -13.670  -8.495   3.270  1.00  0.760          H  
ATOM   1096 1HB  LEU A  70     -12.078  -6.655   1.468  1.00  1.040          H  
ATOM   1097 2HB  LEU A  70     -13.589  -6.231   2.247  1.00  1.040          H  
ATOM   1098  HG  LEU A  70     -10.960  -6.861   3.704  1.00  1.040          H  
ATOM   1099 1HD1 LEU A  70     -10.862  -4.459   4.136  1.00  1.040          H  
ATOM   1100 2HD1 LEU A  70     -10.841  -4.798   2.405  1.00  1.040          H  
ATOM   1101 3HD1 LEU A  70     -12.331  -4.228   3.167  1.00  1.040          H  
ATOM   1102 1HD2 LEU A  70     -12.080  -5.964   5.695  1.00  1.040          H  
ATOM   1103 2HD2 LEU A  70     -13.584  -5.749   4.771  1.00  1.040          H  
ATOM   1104 3HD2 LEU A  70     -12.946  -7.380   5.081  1.00  1.040          H  
ATOM   1105  N   ILE A  71     -13.068  -9.122   0.107  1.00  0.560          N  
ATOM   1106  CA  ILE A  71     -13.687  -9.625  -1.123  1.00  0.600          C  
ATOM   1107  C   ILE A  71     -13.211 -11.049  -1.372  1.00  0.610          C  
ATOM   1108  O   ILE A  71     -12.015 -11.321  -1.417  1.00  0.570          O  
ATOM   1109  CB  ILE A  71     -13.392  -8.770  -2.378  1.00  0.820          C  
ATOM   1110  CG1 ILE A  71     -13.907  -7.339  -2.193  1.00  0.820          C  
ATOM   1111  CG2 ILE A  71     -14.081  -9.420  -3.612  1.00  0.820          C  
ATOM   1112  CD1 ILE A  71     -13.456  -6.365  -3.305  1.00  0.820          C  
ATOM   1113  H   ILE A  71     -12.057  -9.030   0.183  1.00  0.670          H  
ATOM   1114  HA  ILE A  71     -14.766  -9.653  -0.987  1.00  0.720          H  
ATOM   1115  HB  ILE A  71     -12.321  -8.720  -2.537  1.00  0.990          H  
ATOM   1116 1HG1 ILE A  71     -14.993  -7.350  -2.154  1.00  0.990          H  
ATOM   1117 2HG1 ILE A  71     -13.549  -6.979  -1.246  1.00  0.990          H  
ATOM   1118 1HG2 ILE A  71     -13.885  -8.855  -4.506  1.00  0.990          H  
ATOM   1119 2HG2 ILE A  71     -13.710 -10.431  -3.770  1.00  0.990          H  
ATOM   1120 3HG2 ILE A  71     -15.154  -9.459  -3.447  1.00  0.990          H  
ATOM   1121 1HD1 ILE A  71     -13.843  -5.370  -3.086  1.00  0.990          H  
ATOM   1122 2HD1 ILE A  71     -12.377  -6.335  -3.352  1.00  0.990          H  
ATOM   1123 3HD1 ILE A  71     -13.832  -6.678  -4.267  1.00  0.990          H  
ATOM   1124  N   LYS A  72     -14.159 -11.962  -1.525  1.00  0.690          N  
ATOM   1125  CA  LYS A  72     -13.831 -13.355  -1.778  1.00  0.770          C  
ATOM   1126  C   LYS A  72     -13.406 -13.544  -3.253  1.00  0.690          C  
ATOM   1127  O   LYS A  72     -14.115 -13.067  -4.136  1.00  0.680          O  
ATOM   1128  CB  LYS A  72     -15.043 -14.233  -1.470  1.00  1.050          C  
ATOM   1129  CG  LYS A  72     -14.801 -15.733  -1.596  1.00  1.050          C  
ATOM   1130  CD  LYS A  72     -16.034 -16.526  -1.203  1.00  1.050          C  
ATOM   1131  CE  LYS A  72     -15.804 -18.021  -1.359  1.00  1.050          C  
ATOM   1132  NZ  LYS A  72     -17.019 -18.807  -0.999  1.00  1.050          N  
ATOM   1133  H   LYS A  72     -15.123 -11.665  -1.464  1.00  0.830          H  
ATOM   1134  HA  LYS A  72     -13.047 -13.634  -1.090  1.00  0.920          H  
ATOM   1135 1HB  LYS A  72     -15.385 -14.034  -0.454  1.00  1.260          H  
ATOM   1136 2HB  LYS A  72     -15.857 -13.973  -2.145  1.00  1.260          H  
ATOM   1137 1HG  LYS A  72     -14.535 -15.984  -2.626  1.00  1.260          H  
ATOM   1138 2HG  LYS A  72     -13.981 -16.017  -0.946  1.00  1.260          H  
ATOM   1139 1HD  LYS A  72     -16.290 -16.310  -0.165  1.00  1.260          H  
ATOM   1140 2HD  LYS A  72     -16.868 -16.229  -1.838  1.00  1.260          H  
ATOM   1141 1HE  LYS A  72     -15.534 -18.234  -2.394  1.00  1.260          H  
ATOM   1142 2HE  LYS A  72     -14.981 -18.327  -0.712  1.00  1.260          H  
ATOM   1143 1HZ  LYS A  72     -16.826 -19.792  -1.118  1.00  1.260          H  
ATOM   1144 2HZ  LYS A  72     -17.269 -18.627  -0.035  1.00  1.260          H  
ATOM   1145 3HZ  LYS A  72     -17.786 -18.542  -1.600  1.00  1.260          H  
ATOM   1146  N   PRO A  73     -12.295 -14.261  -3.541  1.00  0.690          N  
ATOM   1147  CA  PRO A  73     -11.819 -14.642  -4.872  1.00  0.660          C  
ATOM   1148  C   PRO A  73     -12.835 -15.467  -5.628  1.00  0.660          C  
ATOM   1149  O   PRO A  73     -13.556 -16.254  -5.014  1.00  0.680          O  
ATOM   1150  CB  PRO A  73     -10.606 -15.533  -4.550  1.00  0.990          C  
ATOM   1151  CG  PRO A  73     -10.122 -15.074  -3.193  1.00  0.990          C  
ATOM   1152  CD  PRO A  73     -11.366 -14.658  -2.449  1.00  0.990          C  
ATOM   1153  HA  PRO A  73     -11.540 -13.746  -5.452  1.00  0.790          H  
ATOM   1154 1HB  PRO A  73     -10.927 -16.589  -4.534  1.00  1.190          H  
ATOM   1155 2HB  PRO A  73      -9.870 -15.475  -5.342  1.00  1.190          H  
ATOM   1156 1HG  PRO A  73      -9.590 -15.896  -2.692  1.00  1.190          H  
ATOM   1157 2HG  PRO A  73      -9.398 -14.255  -3.300  1.00  1.190          H  
ATOM   1158 1HD  PRO A  73     -11.771 -15.481  -1.860  1.00  1.190          H  
ATOM   1159 2HD  PRO A  73     -11.081 -13.785  -1.834  1.00  1.190          H  
ATOM   1160  N   ASN A  74     -12.861 -15.357  -6.957  1.00  0.640          N  
ATOM   1161  CA  ASN A  74     -13.762 -16.212  -7.718  1.00  0.670          C  
ATOM   1162  C   ASN A  74     -12.955 -17.391  -8.252  1.00  0.710          C  
ATOM   1163  O   ASN A  74     -13.445 -18.520  -8.314  1.00  0.790          O  
ATOM   1164  CB  ASN A  74     -14.478 -15.448  -8.820  1.00  0.930          C  
ATOM   1165  CG  ASN A  74     -15.460 -14.408  -8.261  1.00  0.930          C  
ATOM   1166  OD1 ASN A  74     -15.426 -13.212  -8.596  1.00  0.930          O  
ATOM   1167  ND2 ASN A  74     -16.351 -14.856  -7.404  1.00  0.930          N  
ATOM   1168  H   ASN A  74     -12.246 -14.704  -7.454  1.00  0.770          H  
ATOM   1169  HA  ASN A  74     -14.512 -16.624  -7.046  1.00  0.800          H  
ATOM   1170 1HB  ASN A  74     -13.743 -14.953  -9.453  1.00  1.110          H  
ATOM   1171 2HB  ASN A  74     -15.025 -16.149  -9.448  1.00  1.110          H  
ATOM   1172 1HD2 ASN A  74     -17.017 -14.223  -7.002  1.00  1.110          H  
ATOM   1173 2HD2 ASN A  74     -16.361 -15.822  -7.143  1.00  1.110          H  
ATOM   1174  N   GLN A  75     -11.709 -17.124  -8.637  1.00  0.670          N  
ATOM   1175  CA  GLN A  75     -10.817 -18.171  -9.120  1.00  0.700          C  
ATOM   1176  C   GLN A  75      -9.460 -17.931  -8.474  1.00  0.650          C  
ATOM   1177  O   GLN A  75      -9.109 -16.780  -8.179  1.00  0.610          O  
ATOM   1178  CB  GLN A  75     -10.661 -18.165 -10.635  1.00  0.970          C  
ATOM   1179  CG  GLN A  75     -11.965 -18.290 -11.426  1.00  0.970          C  
ATOM   1180  CD  GLN A  75     -11.737 -18.218 -12.930  1.00  0.970          C  
ATOM   1181  OE1 GLN A  75     -11.187 -17.220 -13.440  1.00  0.970          O  
ATOM   1182  NE2 GLN A  75     -12.152 -19.261 -13.646  1.00  0.970          N  
ATOM   1183  H   GLN A  75     -11.377 -16.160  -8.594  1.00  0.800          H  
ATOM   1184  HA  GLN A  75     -11.185 -19.143  -8.796  1.00  0.840          H  
ATOM   1185 1HB  GLN A  75     -10.082 -17.333 -10.932  1.00  1.160          H  
ATOM   1186 2HB  GLN A  75     -10.074 -19.040 -10.910  1.00  1.160          H  
ATOM   1187 1HG  GLN A  75     -12.442 -19.237 -11.183  1.00  1.160          H  
ATOM   1188 2HG  GLN A  75     -12.617 -17.463 -11.149  1.00  1.160          H  
ATOM   1189 1HE2 GLN A  75     -12.027 -19.268 -14.640  1.00  1.160          H  
ATOM   1190 2HE2 GLN A  75     -12.591 -20.039 -13.194  1.00  1.160          H  
ATOM   1191  N   GLY A  76      -8.683 -18.997  -8.303  1.00  0.680          N  
ATOM   1192  CA  GLY A  76      -7.336 -18.859  -7.760  1.00  0.670          C  
ATOM   1193  C   GLY A  76      -7.451 -18.534  -6.300  1.00  0.670          C  
ATOM   1194  O   GLY A  76      -8.534 -18.690  -5.720  1.00  0.700          O  
ATOM   1195  H   GLY A  76      -9.029 -19.912  -8.550  1.00  0.820          H  
ATOM   1196 1HA  GLY A  76      -6.769 -19.781  -7.898  1.00  0.800          H  
ATOM   1197 2HA  GLY A  76      -6.800 -18.067  -8.266  1.00  0.800          H  
ATOM   1198  N   ASP A  77      -6.353 -18.104  -5.688  1.00  0.650          N  
ATOM   1199  CA  ASP A  77      -6.433 -17.788  -4.273  1.00  0.660          C  
ATOM   1200  C   ASP A  77      -5.339 -16.899  -3.680  1.00  0.600          C  
ATOM   1201  O   ASP A  77      -4.406 -16.442  -4.357  1.00  0.570          O  
ATOM   1202  CB  ASP A  77      -6.537 -19.099  -3.492  1.00  0.920          C  
ATOM   1203  CG  ASP A  77      -5.386 -20.093  -3.751  1.00  0.920          C  
ATOM   1204  OD1 ASP A  77      -4.292 -19.673  -4.028  1.00  0.920          O  
ATOM   1205  OD2 ASP A  77      -5.644 -21.288  -3.680  1.00  0.920          O  
ATOM   1206  H   ASP A  77      -5.476 -18.023  -6.220  1.00  0.780          H  
ATOM   1207  HA  ASP A  77      -7.374 -17.258  -4.126  1.00  0.790          H  
ATOM   1208 1HB  ASP A  77      -6.550 -18.887  -2.430  1.00  1.100          H  
ATOM   1209 2HB  ASP A  77      -7.482 -19.576  -3.720  1.00  1.100          H  
ATOM   1210  N   ILE A  78      -5.517 -16.637  -2.379  1.00  0.620          N  
ATOM   1211  CA  ILE A  78      -4.619 -15.860  -1.542  1.00  0.570          C  
ATOM   1212  C   ILE A  78      -4.334 -16.531  -0.213  1.00  0.550          C  
ATOM   1213  O   ILE A  78      -5.249 -17.054   0.446  1.00  0.690          O  
ATOM   1214  CB  ILE A  78      -5.164 -14.451  -1.237  1.00  0.820          C  
ATOM   1215  CG1 ILE A  78      -5.336 -13.665  -2.514  1.00  0.820          C  
ATOM   1216  CG2 ILE A  78      -4.238 -13.711  -0.237  1.00  0.820          C  
ATOM   1217  CD1 ILE A  78      -6.013 -12.367  -2.315  1.00  0.820          C  
ATOM   1218  H   ILE A  78      -6.327 -17.036  -1.936  1.00  0.740          H  
ATOM   1219  HA  ILE A  78      -3.673 -15.754  -2.067  1.00  0.680          H  
ATOM   1220  HB  ILE A  78      -6.153 -14.551  -0.803  1.00  0.980          H  
ATOM   1221 1HG1 ILE A  78      -4.378 -13.496  -2.960  1.00  0.980          H  
ATOM   1222 2HG1 ILE A  78      -5.945 -14.241  -3.200  1.00  0.980          H  
ATOM   1223 1HG2 ILE A  78      -4.629 -12.758  -0.005  1.00  0.980          H  
ATOM   1224 2HG2 ILE A  78      -4.168 -14.250   0.689  1.00  0.980          H  
ATOM   1225 3HG2 ILE A  78      -3.248 -13.608  -0.674  1.00  0.980          H  
ATOM   1226 1HD1 ILE A  78      -6.133 -11.870  -3.261  1.00  0.980          H  
ATOM   1227 2HD1 ILE A  78      -6.980 -12.569  -1.871  1.00  0.980          H  
ATOM   1228 3HD1 ILE A  78      -5.450 -11.717  -1.672  1.00  0.980          H  
ATOM   1229  N   TRP A  79      -3.062 -16.479   0.174  1.00  0.480          N  
ATOM   1230  CA  TRP A  79      -2.614 -16.932   1.470  1.00  0.500          C  
ATOM   1231  C   TRP A  79      -1.985 -15.769   2.249  1.00  0.500          C  
ATOM   1232  O   TRP A  79      -1.175 -15.004   1.706  1.00  0.490          O  
ATOM   1233  CB  TRP A  79      -1.533 -17.982   1.317  1.00  0.690          C  
ATOM   1234  CG  TRP A  79      -1.957 -19.237   0.702  1.00  0.690          C  
ATOM   1235  CD1 TRP A  79      -1.926 -19.554  -0.618  1.00  0.690          C  
ATOM   1236  CD2 TRP A  79      -2.461 -20.384   1.383  1.00  0.690          C  
ATOM   1237  NE1 TRP A  79      -2.361 -20.832  -0.800  1.00  0.690          N  
ATOM   1238  CE2 TRP A  79      -2.682 -21.362   0.419  1.00  0.690          C  
ATOM   1239  CE3 TRP A  79      -2.729 -20.660   2.714  1.00  0.690          C  
ATOM   1240  CZ2 TRP A  79      -3.152 -22.618   0.754  1.00  0.690          C  
ATOM   1241  CZ3 TRP A  79      -3.193 -21.900   3.058  1.00  0.690          C  
ATOM   1242  CH2 TRP A  79      -3.401 -22.864   2.108  1.00  0.690          C  
ATOM   1243  H   TRP A  79      -2.390 -16.060  -0.470  1.00  0.580          H  
ATOM   1244  HA  TRP A  79      -3.458 -17.336   2.013  1.00  0.600          H  
ATOM   1245 1HB  TRP A  79      -0.728 -17.569   0.710  1.00  0.830          H  
ATOM   1246 2HB  TRP A  79      -1.112 -18.205   2.298  1.00  0.830          H  
ATOM   1247  HD1 TRP A  79      -1.593 -18.886  -1.415  1.00  0.830          H  
ATOM   1248  HE1 TRP A  79      -2.431 -21.302  -1.700  1.00  0.830          H  
ATOM   1249  HE3 TRP A  79      -2.567 -19.907   3.466  1.00  0.830          H  
ATOM   1250  HZ2 TRP A  79      -3.327 -23.392   0.005  1.00  0.830          H  
ATOM   1251  HZ3 TRP A  79      -3.388 -22.095   4.118  1.00  0.830          H  
ATOM   1252  HH2 TRP A  79      -3.770 -23.838   2.420  1.00  0.830          H  
ATOM   1253  N   VAL A  80      -2.324 -15.650   3.529  1.00  0.530          N  
ATOM   1254  CA  VAL A  80      -1.694 -14.651   4.400  1.00  0.540          C  
ATOM   1255  C   VAL A  80      -1.189 -15.297   5.671  1.00  0.600          C  
ATOM   1256  O   VAL A  80      -1.983 -15.721   6.492  1.00  0.670          O  
ATOM   1257  CB  VAL A  80      -2.674 -13.544   4.761  1.00  0.750          C  
ATOM   1258  CG1 VAL A  80      -1.981 -12.548   5.700  1.00  0.750          C  
ATOM   1259  CG2 VAL A  80      -3.185 -12.880   3.451  1.00  0.750          C  
ATOM   1260  H   VAL A  80      -3.046 -16.283   3.888  1.00  0.640          H  
ATOM   1261  HA  VAL A  80      -0.853 -14.215   3.871  1.00  0.650          H  
ATOM   1262  HB  VAL A  80      -3.502 -13.968   5.298  1.00  0.900          H  
ATOM   1263 1HG1 VAL A  80      -2.677 -11.787   5.979  1.00  0.900          H  
ATOM   1264 2HG1 VAL A  80      -1.646 -13.048   6.605  1.00  0.900          H  
ATOM   1265 3HG1 VAL A  80      -1.121 -12.105   5.197  1.00  0.900          H  
ATOM   1266 1HG2 VAL A  80      -3.891 -12.097   3.670  1.00  0.900          H  
ATOM   1267 2HG2 VAL A  80      -2.344 -12.466   2.902  1.00  0.900          H  
ATOM   1268 3HG2 VAL A  80      -3.676 -13.623   2.847  1.00  0.900          H  
ATOM   1269  N   LYS A  81       0.118 -15.366   5.857  1.00  0.650          N  
ATOM   1270  CA  LYS A  81       0.664 -16.072   7.032  1.00  0.760          C  
ATOM   1271  C   LYS A  81      -0.015 -17.458   7.191  1.00  0.860          C  
ATOM   1272  O   LYS A  81      -0.460 -17.810   8.286  1.00  1.030          O  
ATOM   1273  CB  LYS A  81       0.457 -15.259   8.331  1.00  1.020          C  
ATOM   1274  CG  LYS A  81       1.146 -13.855   8.412  1.00  1.020          C  
ATOM   1275  CD  LYS A  81       2.685 -13.915   8.354  1.00  1.020          C  
ATOM   1276  CE  LYS A  81       3.361 -14.613   9.580  1.00  1.020          C  
ATOM   1277  NZ  LYS A  81       3.334 -13.795  10.805  1.00  1.020          N  
ATOM   1278  H   LYS A  81       0.711 -14.884   5.177  1.00  0.780          H  
ATOM   1279  HA  LYS A  81       1.728 -16.243   6.877  1.00  0.910          H  
ATOM   1280 1HB  LYS A  81      -0.610 -15.080   8.472  1.00  1.220          H  
ATOM   1281 2HB  LYS A  81       0.771 -15.855   9.175  1.00  1.220          H  
ATOM   1282 1HG  LYS A  81       0.802 -13.246   7.573  1.00  1.220          H  
ATOM   1283 2HG  LYS A  81       0.848 -13.358   9.334  1.00  1.220          H  
ATOM   1284 1HD  LYS A  81       2.991 -14.422   7.457  1.00  1.220          H  
ATOM   1285 2HD  LYS A  81       3.066 -12.894   8.306  1.00  1.220          H  
ATOM   1286 1HE  LYS A  81       2.873 -15.553   9.776  1.00  1.220          H  
ATOM   1287 2HE  LYS A  81       4.400 -14.806   9.332  1.00  1.220          H  
ATOM   1288 1HZ  LYS A  81       3.794 -14.282  11.549  1.00  1.220          H  
ATOM   1289 2HZ  LYS A  81       3.837 -12.910  10.625  1.00  1.220          H  
ATOM   1290 3HZ  LYS A  81       2.392 -13.573  11.082  1.00  1.220          H  
ATOM   1291  N   ASP A  82      -0.123 -18.227   6.094  1.00  0.850          N  
ATOM   1292  CA  ASP A  82      -0.818 -19.532   6.019  1.00  1.010          C  
ATOM   1293  C   ASP A  82      -2.360 -19.474   6.187  1.00  1.030          C  
ATOM   1294  O   ASP A  82      -3.011 -20.519   6.206  1.00  1.190          O  
ATOM   1295  CB  ASP A  82      -0.264 -20.544   7.047  1.00  1.350          C  
ATOM   1296  CG  ASP A  82      -0.561 -22.090   6.689  1.00  1.350          C  
ATOM   1297  OD1 ASP A  82      -0.380 -22.509   5.541  1.00  1.350          O  
ATOM   1298  OD2 ASP A  82      -0.949 -22.820   7.603  1.00  1.350          O  
ATOM   1299  H   ASP A  82       0.318 -17.913   5.229  1.00  1.020          H  
ATOM   1300  HA  ASP A  82      -0.624 -19.938   5.036  1.00  1.210          H  
ATOM   1301 1HB  ASP A  82       0.818 -20.410   7.128  1.00  1.620          H  
ATOM   1302 2HB  ASP A  82      -0.690 -20.329   8.026  1.00  1.620          H  
ATOM   1303  N   ILE A  83      -2.965 -18.287   6.222  1.00  0.900          N  
ATOM   1304  CA  ILE A  83      -4.420 -18.167   6.276  1.00  0.920          C  
ATOM   1305  C   ILE A  83      -4.969 -18.203   4.871  1.00  0.860          C  
ATOM   1306  O   ILE A  83      -4.579 -17.388   4.038  1.00  0.810          O  
ATOM   1307  CB  ILE A  83      -4.879 -16.830   6.927  1.00  1.280          C  
ATOM   1308  CG1 ILE A  83      -4.381 -16.753   8.389  1.00  1.280          C  
ATOM   1309  CG2 ILE A  83      -6.429 -16.680   6.830  1.00  1.280          C  
ATOM   1310  CD1 ILE A  83      -4.547 -15.367   9.044  1.00  1.280          C  
ATOM   1311  H   ILE A  83      -2.408 -17.439   6.268  1.00  1.080          H  
ATOM   1312  HA  ILE A  83      -4.829 -19.005   6.838  1.00  1.100          H  
ATOM   1313  HB  ILE A  83      -4.426 -16.003   6.400  1.00  1.540          H  
ATOM   1314 1HG1 ILE A  83      -4.914 -17.486   8.983  1.00  1.540          H  
ATOM   1315 2HG1 ILE A  83      -3.314 -17.004   8.403  1.00  1.540          H  
ATOM   1316 1HG2 ILE A  83      -6.740 -15.752   7.264  1.00  1.540          H  
ATOM   1317 2HG2 ILE A  83      -6.753 -16.694   5.788  1.00  1.540          H  
ATOM   1318 3HG2 ILE A  83      -6.897 -17.498   7.355  1.00  1.540          H  
ATOM   1319 1HD1 ILE A  83      -4.156 -15.405  10.056  1.00  1.540          H  
ATOM   1320 2HD1 ILE A  83      -3.986 -14.627   8.465  1.00  1.540          H  
ATOM   1321 3HD1 ILE A  83      -5.589 -15.085   9.085  1.00  1.540          H  
ATOM   1322  N   TYR A  84      -5.863 -19.134   4.596  1.00  0.980          N  
ATOM   1323  CA  TYR A  84      -6.447 -19.241   3.270  1.00  1.070          C  
ATOM   1324  C   TYR A  84      -7.688 -18.369   3.228  1.00  1.070          C  
ATOM   1325  O   TYR A  84      -8.480 -18.407   4.170  1.00  1.120          O  
ATOM   1326  CB  TYR A  84      -6.818 -20.675   2.974  1.00  1.460          C  
ATOM   1327  CG  TYR A  84      -7.199 -20.892   1.580  1.00  1.460          C  
ATOM   1328  CD1 TYR A  84      -6.200 -20.974   0.699  1.00  1.460          C  
ATOM   1329  CD2 TYR A  84      -8.494 -21.028   1.175  1.00  1.460          C  
ATOM   1330  CE1 TYR A  84      -6.426 -21.217  -0.593  1.00  1.460          C  
ATOM   1331  CE2 TYR A  84      -8.748 -21.269  -0.158  1.00  1.460          C  
ATOM   1332  CZ  TYR A  84      -7.716 -21.374  -1.036  1.00  1.460          C  
ATOM   1333  OH  TYR A  84      -7.975 -21.628  -2.363  1.00  1.460          O  
ATOM   1334  H   TYR A  84      -6.137 -19.783   5.320  1.00  1.180          H  
ATOM   1335  HA  TYR A  84      -5.738 -18.872   2.528  1.00  1.280          H  
ATOM   1336 1HB  TYR A  84      -5.981 -21.320   3.204  1.00  1.750          H  
ATOM   1337 2HB  TYR A  84      -7.649 -20.979   3.606  1.00  1.750          H  
ATOM   1338  HD1 TYR A  84      -5.209 -20.850   1.050  1.00  1.750          H  
ATOM   1339  HD2 TYR A  84      -9.304 -20.950   1.893  1.00  1.750          H  
ATOM   1340  HE1 TYR A  84      -5.589 -21.291  -1.275  1.00  1.750          H  
ATOM   1341  HE2 TYR A  84      -9.757 -21.387  -0.521  1.00  1.750          H  
ATOM   1342  HH  TYR A  84      -7.121 -21.692  -2.866  1.00  1.750          H  
ATOM   1343  N   ILE A  85      -7.886 -17.597   2.163  1.00  1.090          N  
ATOM   1344  CA  ILE A  85      -9.076 -16.746   2.135  1.00  1.120          C  
ATOM   1345  C   ILE A  85     -10.321 -17.300   1.410  1.00  1.080          C  
ATOM   1346  O   ILE A  85     -11.432 -17.239   1.939  1.00  1.760          O  
ATOM   1347  CB  ILE A  85      -8.712 -15.356   1.578  1.00  1.560          C  
ATOM   1348  CG1 ILE A  85      -7.688 -14.734   2.557  1.00  1.560          C  
ATOM   1349  CG2 ILE A  85      -9.978 -14.461   1.403  1.00  1.560          C  
ATOM   1350  CD1 ILE A  85      -7.066 -13.446   2.129  1.00  1.560          C  
ATOM   1351  H   ILE A  85      -7.168 -17.558   1.429  1.00  1.310          H  
ATOM   1352  HA  ILE A  85      -9.370 -16.584   3.169  1.00  1.340          H  
ATOM   1353  HB  ILE A  85      -8.215 -15.468   0.617  1.00  1.870          H  
ATOM   1354 1HG1 ILE A  85      -8.169 -14.597   3.501  1.00  1.870          H  
ATOM   1355 2HG1 ILE A  85      -6.868 -15.446   2.688  1.00  1.870          H  
ATOM   1356 1HG2 ILE A  85      -9.692 -13.490   1.013  1.00  1.870          H  
ATOM   1357 2HG2 ILE A  85     -10.680 -14.915   0.708  1.00  1.870          H  
ATOM   1358 3HG2 ILE A  85     -10.468 -14.334   2.371  1.00  1.870          H  
ATOM   1359 1HD1 ILE A  85      -6.349 -13.125   2.884  1.00  1.870          H  
ATOM   1360 2HD1 ILE A  85      -6.568 -13.573   1.204  1.00  1.870          H  
ATOM   1361 3HD1 ILE A  85      -7.817 -12.685   2.023  1.00  1.870          H  
ATOM   1362  N   GLY A  86     -10.170 -17.801   0.193  1.00  1.020          N  
ATOM   1363  CA  GLY A  86     -11.326 -18.215  -0.618  1.00  0.910          C  
ATOM   1364  C   GLY A  86     -11.959 -19.568  -0.271  1.00  1.210          C  
ATOM   1365  O   GLY A  86     -12.005 -20.465  -1.129  1.00  1.920          O  
ATOM   1366  H   GLY A  86      -9.244 -17.879  -0.186  1.00  1.220          H  
ATOM   1367 1HA  GLY A  86     -12.096 -17.451  -0.537  1.00  1.090          H  
ATOM   1368 2HA  GLY A  86     -11.020 -18.226  -1.662  1.00  1.090          H  
ATOM   1369  N   ALA A  87     -12.469 -19.724   0.965  1.00  1.780          N  
ATOM   1370  CA  ALA A  87     -13.048 -21.011   1.376  1.00  2.740          C  
ATOM   1371  C   ALA A  87     -14.031 -20.932   2.545  1.00  2.560          C  
ATOM   1372  O   ALA A  87     -14.050 -19.984   3.327  1.00  2.930          O  
ATOM   1373  CB  ALA A  87     -11.948 -21.976   1.759  1.00  3.450          C  
ATOM   1374  H   ALA A  87     -12.404 -18.920   1.611  1.00  2.140          H  
ATOM   1375  HA  ALA A  87     -13.590 -21.413   0.525  1.00  3.290          H  
ATOM   1376 1HB  ALA A  87     -12.370 -22.939   2.033  1.00  4.140          H  
ATOM   1377 2HB  ALA A  87     -11.281 -22.110   0.934  1.00  4.140          H  
ATOM   1378 3HB  ALA A  87     -11.413 -21.565   2.599  1.00  4.140          H  
ATOM   1379  N   LYS A  88     -14.849 -21.991   2.649  1.00  2.340          N  
ATOM   1380  CA  LYS A  88     -15.816 -22.217   3.736  1.00  2.560          C  
ATOM   1381  C   LYS A  88     -15.196 -22.446   5.127  1.00  2.550          C  
ATOM   1382  O   LYS A  88     -15.889 -22.322   6.144  1.00  2.630          O  
ATOM   1383  CB  LYS A  88     -16.713 -23.404   3.367  1.00  3.500          C  
ATOM   1384  CG  LYS A  88     -15.981 -24.760   3.292  1.00  3.500          C  
ATOM   1385  CD  LYS A  88     -16.911 -25.886   2.844  1.00  3.500          C  
ATOM   1386  CE  LYS A  88     -16.171 -27.225   2.812  1.00  3.500          C  
ATOM   1387  NZ  LYS A  88     -17.045 -28.339   2.350  1.00  3.500          N  
ATOM   1388  H   LYS A  88     -14.786 -22.692   1.926  1.00  2.810          H  
ATOM   1389  HA  LYS A  88     -16.441 -21.329   3.808  1.00  3.070          H  
ATOM   1390 1HB  LYS A  88     -17.485 -23.503   4.128  1.00  4.200          H  
ATOM   1391 2HB  LYS A  88     -17.212 -23.217   2.417  1.00  4.200          H  
ATOM   1392 1HG  LYS A  88     -15.145 -24.692   2.602  1.00  4.200          H  
ATOM   1393 2HG  LYS A  88     -15.597 -25.020   4.264  1.00  4.200          H  
ATOM   1394 1HD  LYS A  88     -17.755 -25.957   3.531  1.00  4.200          H  
ATOM   1395 2HD  LYS A  88     -17.291 -25.670   1.845  1.00  4.200          H  
ATOM   1396 1HE  LYS A  88     -15.320 -27.142   2.139  1.00  4.200          H  
ATOM   1397 2HE  LYS A  88     -15.807 -27.454   3.815  1.00  4.200          H  
ATOM   1398 1HZ  LYS A  88     -16.515 -29.200   2.343  1.00  4.200          H  
ATOM   1399 2HZ  LYS A  88     -17.834 -28.435   2.975  1.00  4.200          H  
ATOM   1400 3HZ  LYS A  88     -17.379 -28.144   1.416  1.00  4.200          H  
ATOM   1401  N   GLN A  89     -13.925 -22.844   5.140  1.00  3.110          N  
ATOM   1402  CA  GLN A  89     -13.095 -23.117   6.317  1.00  3.780          C  
ATOM   1403  C   GLN A  89     -11.725 -22.557   5.982  1.00  3.970          C  
ATOM   1404  O   GLN A  89     -11.419 -22.466   4.801  1.00  4.690          O  
ATOM   1405  CB  GLN A  89     -13.023 -24.612   6.657  1.00  5.020          C  
ATOM   1406  CG  GLN A  89     -14.325 -25.211   7.127  1.00  5.020          C  
ATOM   1407  CD  GLN A  89     -14.708 -24.766   8.543  1.00  5.020          C  
ATOM   1408  OE1 GLN A  89     -14.302 -25.377   9.541  1.00  5.020          O  
ATOM   1409  NE2 GLN A  89     -15.483 -23.692   8.617  1.00  5.020          N  
ATOM   1410  H   GLN A  89     -13.477 -22.906   4.239  1.00  3.730          H  
ATOM   1411  HA  GLN A  89     -13.514 -22.580   7.149  1.00  4.540          H  
ATOM   1412 1HB  GLN A  89     -12.708 -25.158   5.772  1.00  6.030          H  
ATOM   1413 2HB  GLN A  89     -12.282 -24.783   7.422  1.00  6.030          H  
ATOM   1414 1HG  GLN A  89     -15.125 -24.911   6.473  1.00  6.030          H  
ATOM   1415 2HG  GLN A  89     -14.229 -26.292   7.121  1.00  6.030          H  
ATOM   1416 1HE2 GLN A  89     -15.804 -23.346   9.493  1.00  6.030          H  
ATOM   1417 2HE2 GLN A  89     -15.752 -23.205   7.753  1.00  6.030          H  
ATOM   1418  N   ARG A  90     -10.874 -22.164   6.940  1.00  3.910          N  
ATOM   1419  CA  ARG A  90     -10.938 -22.283   8.404  1.00  4.390          C  
ATOM   1420  C   ARG A  90     -12.102 -21.573   9.091  1.00  3.770          C  
ATOM   1421  O   ARG A  90     -12.766 -20.720   8.503  1.00  4.000          O  
ATOM   1422  CB  ARG A  90      -9.633 -21.732   8.966  1.00  5.950          C  
ATOM   1423  CG  ARG A  90      -8.389 -22.552   8.590  1.00  5.950          C  
ATOM   1424  CD  ARG A  90      -7.103 -21.932   9.044  1.00  5.950          C  
ATOM   1425  NE  ARG A  90      -5.962 -22.699   8.533  1.00  5.950          N  
ATOM   1426  CZ  ARG A  90      -4.651 -22.344   8.589  1.00  5.950          C  
ATOM   1427  NH1 ARG A  90      -4.272 -21.217   9.156  1.00  5.950          N  
ATOM   1428  NH2 ARG A  90      -3.753 -23.153   8.051  1.00  5.950          N  
ATOM   1429  H   ARG A  90     -10.033 -21.730   6.589  1.00  4.690          H  
ATOM   1430  HA  ARG A  90     -10.994 -23.340   8.653  1.00  5.270          H  
ATOM   1431 1HB  ARG A  90      -9.486 -20.730   8.574  1.00  7.140          H  
ATOM   1432 2HB  ARG A  90      -9.689 -21.655  10.053  1.00  7.140          H  
ATOM   1433 1HG  ARG A  90      -8.462 -23.537   9.047  1.00  7.140          H  
ATOM   1434 2HG  ARG A  90      -8.337 -22.665   7.508  1.00  7.140          H  
ATOM   1435 1HD  ARG A  90      -7.034 -20.908   8.665  1.00  7.140          H  
ATOM   1436 2HD  ARG A  90      -7.059 -21.926  10.134  1.00  7.140          H  
ATOM   1437  HE  ARG A  90      -6.175 -23.579   8.080  1.00  7.140          H  
ATOM   1438 1HH1 ARG A  90      -4.952 -20.598   9.562  1.00  7.140          H  
ATOM   1439 2HH1 ARG A  90      -3.288 -20.970   9.180  1.00  7.140          H  
ATOM   1440 1HH2 ARG A  90      -4.040 -24.008   7.611  1.00  7.140          H  
ATOM   1441 2HH2 ARG A  90      -2.745 -22.910   8.051  1.00  7.140          H  
ATOM   1442  N   LYS A  91     -12.349 -21.973  10.337  1.00  3.480          N  
ATOM   1443  CA  LYS A  91     -13.398 -21.401  11.176  1.00  3.470          C  
ATOM   1444  C   LYS A  91     -13.210 -19.896  11.319  1.00  2.800          C  
ATOM   1445  O   LYS A  91     -12.092 -19.400  11.173  1.00  3.030          O  
ATOM   1446  CB  LYS A  91     -13.388 -22.062  12.553  1.00  4.860          C  
ATOM   1447  CG  LYS A  91     -13.771 -23.538  12.538  1.00  4.860          C  
ATOM   1448  CD  LYS A  91     -13.755 -24.141  13.938  1.00  4.860          C  
ATOM   1449  CE  LYS A  91     -14.127 -25.623  13.908  1.00  4.860          C  
ATOM   1450  NZ  LYS A  91     -14.093 -26.233  15.271  1.00  4.860          N  
ATOM   1451  H   LYS A  91     -11.768 -22.703  10.726  1.00  4.180          H  
ATOM   1452  HA  LYS A  91     -14.361 -21.578  10.696  1.00  4.160          H  
ATOM   1453 1HB  LYS A  91     -12.393 -21.972  12.994  1.00  5.830          H  
ATOM   1454 2HB  LYS A  91     -14.083 -21.543  13.211  1.00  5.830          H  
ATOM   1455 1HG  LYS A  91     -14.771 -23.646  12.115  1.00  5.830          H  
ATOM   1456 2HG  LYS A  91     -13.078 -24.089  11.904  1.00  5.830          H  
ATOM   1457 1HD  LYS A  91     -12.759 -24.035  14.368  1.00  5.830          H  
ATOM   1458 2HD  LYS A  91     -14.466 -23.612  14.573  1.00  5.830          H  
ATOM   1459 1HE  LYS A  91     -15.130 -25.731  13.498  1.00  5.830          H  
ATOM   1460 2HE  LYS A  91     -13.423 -26.154  13.267  1.00  5.830          H  
ATOM   1461 1HZ  LYS A  91     -14.343 -27.210  15.209  1.00  5.830          H  
ATOM   1462 2HZ  LYS A  91     -13.163 -26.149  15.658  1.00  5.830          H  
ATOM   1463 3HZ  LYS A  91     -14.751 -25.756  15.873  1.00  5.830          H  
ATOM   1464  N   ILE A  92     -14.260 -19.200  11.775  1.00  2.330          N  
ATOM   1465  CA  ILE A  92     -14.319 -17.731  11.873  1.00  2.080          C  
ATOM   1466  C   ILE A  92     -13.096 -17.026  12.472  1.00  1.890          C  
ATOM   1467  O   ILE A  92     -12.827 -15.870  12.108  1.00  1.690          O  
ATOM   1468  CB  ILE A  92     -15.590 -17.330  12.672  1.00  3.010          C  
ATOM   1469  CG1 ILE A  92     -15.906 -15.783  12.571  1.00  3.010          C  
ATOM   1470  CG2 ILE A  92     -15.454 -17.751  14.148  1.00  3.010          C  
ATOM   1471  CD1 ILE A  92     -16.271 -15.276  11.180  1.00  3.010          C  
ATOM   1472  H   ILE A  92     -15.112 -19.716  11.944  1.00  2.800          H  
ATOM   1473  HA  ILE A  92     -14.430 -17.368  10.854  1.00  2.500          H  
ATOM   1474  HB  ILE A  92     -16.443 -17.855  12.246  1.00  3.610          H  
ATOM   1475 1HG1 ILE A  92     -16.747 -15.573  13.227  1.00  3.610          H  
ATOM   1476 2HG1 ILE A  92     -15.051 -15.211  12.924  1.00  3.610          H  
ATOM   1477 1HG2 ILE A  92     -16.373 -17.499  14.677  1.00  3.610          H  
ATOM   1478 2HG2 ILE A  92     -15.285 -18.823  14.212  1.00  3.610          H  
ATOM   1479 3HG2 ILE A  92     -14.627 -17.228  14.620  1.00  3.610          H  
ATOM   1480 1HD1 ILE A  92     -16.489 -14.209  11.235  1.00  3.610          H  
ATOM   1481 2HD1 ILE A  92     -15.445 -15.429  10.496  1.00  3.610          H  
ATOM   1482 3HD1 ILE A  92     -17.149 -15.804  10.815  1.00  3.610          H  
ATOM   1483  N   LYS A  93     -12.306 -17.721  13.308  1.00  2.130          N  
ATOM   1484  CA  LYS A  93     -11.113 -17.147  13.942  1.00  2.210          C  
ATOM   1485  C   LYS A  93     -10.158 -16.649  12.854  1.00  1.910          C  
ATOM   1486  O   LYS A  93      -9.342 -15.759  13.081  1.00  1.960          O  
ATOM   1487  CB  LYS A  93     -10.422 -18.185  14.819  1.00  3.060          C  
ATOM   1488  CG  LYS A  93     -11.199 -18.551  16.080  1.00  3.060          C  
ATOM   1489  CD  LYS A  93     -10.457 -19.600  16.904  1.00  3.060          C  
ATOM   1490  CE  LYS A  93     -11.228 -19.963  18.172  1.00  3.060          C  
ATOM   1491  NZ  LYS A  93     -10.529 -21.015  18.967  1.00  3.060          N  
ATOM   1492  H   LYS A  93     -12.572 -18.672  13.520  1.00  2.560          H  
ATOM   1493  HA  LYS A  93     -11.413 -16.297  14.555  1.00  2.650          H  
ATOM   1494 1HB  LYS A  93     -10.266 -19.098  14.238  1.00  3.670          H  
ATOM   1495 2HB  LYS A  93      -9.441 -17.815  15.115  1.00  3.670          H  
ATOM   1496 1HG  LYS A  93     -11.347 -17.655  16.684  1.00  3.670          H  
ATOM   1497 2HG  LYS A  93     -12.177 -18.941  15.800  1.00  3.670          H  
ATOM   1498 1HD  LYS A  93     -10.314 -20.500  16.305  1.00  3.670          H  
ATOM   1499 2HD  LYS A  93      -9.477 -19.212  17.185  1.00  3.670          H  
ATOM   1500 1HE  LYS A  93     -11.340 -19.072  18.788  1.00  3.670          H  
ATOM   1501 2HE  LYS A  93     -12.217 -20.329  17.896  1.00  3.670          H  
ATOM   1502 1HZ  LYS A  93     -11.068 -21.227  19.796  1.00  3.670          H  
ATOM   1503 2HZ  LYS A  93     -10.429 -21.852  18.409  1.00  3.670          H  
ATOM   1504 3HZ  LYS A  93      -9.614 -20.682  19.239  1.00  3.670          H  
ATOM   1505  N   ASN A  94     -10.295 -17.241  11.676  1.00  1.740          N  
ATOM   1506  CA  ASN A  94      -9.614 -16.951  10.436  1.00  1.680          C  
ATOM   1507  C   ASN A  94     -10.813 -16.882   9.474  1.00  1.260          C  
ATOM   1508  O   ASN A  94     -10.676 -17.497   8.416  1.00  1.250          O  
ATOM   1509  CB  ASN A  94      -8.639 -18.040  10.058  1.00  2.380          C  
ATOM   1510  CG  ASN A  94      -7.504 -18.184  11.016  1.00  2.380          C  
ATOM   1511  OD1 ASN A  94      -6.574 -17.379  11.047  1.00  2.380          O  
ATOM   1512  ND2 ASN A  94      -7.556 -19.218  11.807  1.00  2.380          N  
ATOM   1513  H   ASN A  94     -11.004 -17.979  11.624  1.00  2.090          H  
ATOM   1514  HA  ASN A  94      -9.101 -15.998  10.501  1.00  2.020          H  
ATOM   1515 1HB  ASN A  94      -9.181 -18.977  10.036  1.00  2.850          H  
ATOM   1516 2HB  ASN A  94      -8.257 -17.863   9.068  1.00  2.850          H  
ATOM   1517 1HD2 ASN A  94      -6.830 -19.378  12.475  1.00  2.850          H  
ATOM   1518 2HD2 ASN A  94      -8.325 -19.845  11.734  1.00  2.850          H  
ATOM   1519  N   PHE A  95     -11.416 -15.684   9.419  1.00  1.190          N  
ATOM   1520  CA  PHE A  95     -10.668 -14.456   9.176  1.00  1.050          C  
ATOM   1521  C   PHE A  95     -10.443 -13.434  10.297  1.00  0.920          C  
ATOM   1522  O   PHE A  95      -9.737 -12.463  10.046  1.00  0.850          O  
ATOM   1523  CB  PHE A  95     -11.347 -13.699   8.030  1.00  1.530          C  
ATOM   1524  CG  PHE A  95     -12.755 -13.279   8.338  1.00  1.530          C  
ATOM   1525  CD1 PHE A  95     -13.016 -12.092   9.020  1.00  1.530          C  
ATOM   1526  CD2 PHE A  95     -13.825 -14.060   7.938  1.00  1.530          C  
ATOM   1527  CE1 PHE A  95     -14.307 -11.706   9.293  1.00  1.530          C  
ATOM   1528  CE2 PHE A  95     -15.117 -13.669   8.206  1.00  1.530          C  
ATOM   1529  CZ  PHE A  95     -15.358 -12.492   8.885  1.00  1.530          C  
ATOM   1530  H   PHE A  95     -12.101 -15.586  10.169  1.00  1.430          H  
ATOM   1531  HA  PHE A  95      -9.688 -14.754   8.807  1.00  1.260          H  
ATOM   1532 1HB  PHE A  95     -10.780 -12.807   7.786  1.00  1.830          H  
ATOM   1533 2HB  PHE A  95     -11.365 -14.329   7.140  1.00  1.830          H  
ATOM   1534  HD1 PHE A  95     -12.187 -11.469   9.343  1.00  1.830          H  
ATOM   1535  HD2 PHE A  95     -13.633 -14.993   7.402  1.00  1.830          H  
ATOM   1536  HE1 PHE A  95     -14.497 -10.778   9.830  1.00  1.830          H  
ATOM   1537  HE2 PHE A  95     -15.952 -14.291   7.885  1.00  1.830          H  
ATOM   1538  HZ  PHE A  95     -16.382 -12.188   9.096  1.00  1.830          H  
ATOM   1539  N   LYS A  96     -10.984 -13.563  11.509  1.00  1.040          N  
ATOM   1540  CA  LYS A  96     -10.737 -12.447  12.441  1.00  1.020          C  
ATOM   1541  C   LYS A  96      -9.231 -12.109  12.557  1.00  0.890          C  
ATOM   1542  O   LYS A  96      -8.850 -10.931  12.486  1.00  0.860          O  
ATOM   1543  CB  LYS A  96     -11.332 -12.725  13.821  1.00  1.440          C  
ATOM   1544  CG  LYS A  96     -11.186 -11.541  14.805  1.00  1.440          C  
ATOM   1545  CD  LYS A  96     -11.895 -11.805  16.134  1.00  1.440          C  
ATOM   1546  CE  LYS A  96     -11.754 -10.607  17.083  1.00  1.440          C  
ATOM   1547  NZ  LYS A  96     -12.496 -10.804  18.363  1.00  1.440          N  
ATOM   1548  H   LYS A  96     -11.575 -14.357  11.777  1.00  1.250          H  
ATOM   1549  HA  LYS A  96     -11.237 -11.564  12.043  1.00  1.220          H  
ATOM   1550 1HB  LYS A  96     -12.390 -12.973  13.720  1.00  1.720          H  
ATOM   1551 2HB  LYS A  96     -10.834 -13.592  14.259  1.00  1.720          H  
ATOM   1552 1HG  LYS A  96     -10.126 -11.364  15.005  1.00  1.720          H  
ATOM   1553 2HG  LYS A  96     -11.598 -10.640  14.348  1.00  1.720          H  
ATOM   1554 1HD  LYS A  96     -12.955 -11.994  15.953  1.00  1.720          H  
ATOM   1555 2HD  LYS A  96     -11.461 -12.686  16.606  1.00  1.720          H  
ATOM   1556 1HE  LYS A  96     -10.700 -10.450  17.309  1.00  1.720          H  
ATOM   1557 2HE  LYS A  96     -12.144  -9.716  16.589  1.00  1.720          H  
ATOM   1558 1HZ  LYS A  96     -12.376  -9.969  18.946  1.00  1.720          H  
ATOM   1559 2HZ  LYS A  96     -13.479 -10.934  18.169  1.00  1.720          H  
ATOM   1560 3HZ  LYS A  96     -12.138 -11.613  18.849  1.00  1.720          H  
ATOM   1561  N   LYS A  97      -8.392 -13.150  12.676  1.00  0.950          N  
ATOM   1562  CA  LYS A  97      -6.938 -13.066  12.745  1.00  1.070          C  
ATOM   1563  C   LYS A  97      -6.337 -12.414  11.512  1.00  0.980          C  
ATOM   1564  O   LYS A  97      -5.243 -11.848  11.581  1.00  1.180          O  
ATOM   1565  CB  LYS A  97      -6.311 -14.445  12.926  1.00  1.450          C  
ATOM   1566  CG  LYS A  97      -4.780 -14.423  13.100  1.00  1.450          C  
ATOM   1567  CD  LYS A  97      -4.211 -15.802  13.370  1.00  1.450          C  
ATOM   1568  CE  LYS A  97      -2.691 -15.744  13.491  1.00  1.450          C  
ATOM   1569  NZ  LYS A  97      -2.097 -17.083  13.761  1.00  1.450          N  
ATOM   1570  H   LYS A  97      -8.803 -14.081  12.740  1.00  1.140          H  
ATOM   1571  HA  LYS A  97      -6.677 -12.453  13.608  1.00  1.280          H  
ATOM   1572 1HB  LYS A  97      -6.759 -14.942  13.787  1.00  1.740          H  
ATOM   1573 2HB  LYS A  97      -6.540 -15.050  12.052  1.00  1.740          H  
ATOM   1574 1HG  LYS A  97      -4.310 -14.056  12.191  1.00  1.740          H  
ATOM   1575 2HG  LYS A  97      -4.517 -13.751  13.916  1.00  1.740          H  
ATOM   1576 1HD  LYS A  97      -4.637 -16.203  14.291  1.00  1.740          H  
ATOM   1577 2HD  LYS A  97      -4.479 -16.465  12.546  1.00  1.740          H  
ATOM   1578 1HE  LYS A  97      -2.276 -15.353  12.560  1.00  1.740          H  
ATOM   1579 2HE  LYS A  97      -2.425 -15.069  14.306  1.00  1.740          H  
ATOM   1580 1HZ  LYS A  97      -1.091 -17.001  13.834  1.00  1.740          H  
ATOM   1581 2HZ  LYS A  97      -2.466 -17.450  14.628  1.00  1.740          H  
ATOM   1582 3HZ  LYS A  97      -2.327 -17.710  13.003  1.00  1.740          H  
ATOM   1583  N   LEU A  98      -6.982 -12.607  10.366  1.00  0.820          N  
ATOM   1584  CA  LEU A  98      -6.534 -12.108   9.081  1.00  0.890          C  
ATOM   1585  C   LEU A  98      -6.625 -10.620   9.086  1.00  0.800          C  
ATOM   1586  O   LEU A  98      -5.675  -9.942   8.697  1.00  0.880          O  
ATOM   1587  CB  LEU A  98      -7.425 -12.636   7.953  1.00  1.220          C  
ATOM   1588  CG  LEU A  98      -7.158 -12.156   6.533  1.00  1.220          C  
ATOM   1589  CD1 LEU A  98      -5.793 -12.537   6.083  1.00  1.220          C  
ATOM   1590  CD2 LEU A  98      -8.207 -12.755   5.647  1.00  1.220          C  
ATOM   1591  H   LEU A  98      -7.899 -13.028  10.413  1.00  0.980          H  
ATOM   1592  HA  LEU A  98      -5.499 -12.411   8.931  1.00  1.070          H  
ATOM   1593 1HB  LEU A  98      -7.409 -13.711   7.971  1.00  1.460          H  
ATOM   1594 2HB  LEU A  98      -8.419 -12.316   8.149  1.00  1.460          H  
ATOM   1595  HG  LEU A  98      -7.237 -11.063   6.487  1.00  1.460          H  
ATOM   1596 1HD1 LEU A  98      -5.662 -12.178   5.070  1.00  1.460          H  
ATOM   1597 2HD1 LEU A  98      -5.038 -12.084   6.719  1.00  1.460          H  
ATOM   1598 3HD1 LEU A  98      -5.693 -13.618   6.107  1.00  1.460          H  
ATOM   1599 1HD2 LEU A  98      -8.050 -12.405   4.629  1.00  1.460          H  
ATOM   1600 2HD2 LEU A  98      -8.139 -13.842   5.685  1.00  1.460          H  
ATOM   1601 3HD2 LEU A  98      -9.182 -12.442   5.992  1.00  1.460          H  
ATOM   1602  N   ARG A  99      -7.787 -10.128   9.525  1.00  0.680          N  
ATOM   1603  CA  ARG A  99      -8.055  -8.700   9.592  1.00  0.630          C  
ATOM   1604  C   ARG A  99      -7.123  -8.039  10.607  1.00  0.600          C  
ATOM   1605  O   ARG A  99      -6.763  -6.869  10.474  1.00  0.650          O  
ATOM   1606  CB  ARG A  99      -9.515  -8.445   9.910  1.00  0.900          C  
ATOM   1607  CG  ARG A  99     -10.451  -8.898   8.773  1.00  0.900          C  
ATOM   1608  CD  ARG A  99     -11.838  -8.426   8.945  1.00  0.900          C  
ATOM   1609  NE  ARG A  99     -11.903  -6.993   8.705  1.00  0.900          N  
ATOM   1610  CZ  ARG A  99     -12.940  -6.173   8.991  1.00  0.900          C  
ATOM   1611  NH1 ARG A  99     -14.036  -6.640   9.555  1.00  0.900          N  
ATOM   1612  NH2 ARG A  99     -12.847  -4.886   8.694  1.00  0.900          N  
ATOM   1613  H   ARG A  99      -8.512 -10.802   9.789  1.00  0.820          H  
ATOM   1614  HA  ARG A  99      -7.846  -8.265   8.613  1.00  0.760          H  
ATOM   1615 1HB  ARG A  99      -9.792  -8.995  10.813  1.00  1.080          H  
ATOM   1616 2HB  ARG A  99      -9.673  -7.386  10.099  1.00  1.080          H  
ATOM   1617 1HG  ARG A  99     -10.076  -8.510   7.822  1.00  1.080          H  
ATOM   1618 2HG  ARG A  99     -10.456  -9.986   8.732  1.00  1.080          H  
ATOM   1619 1HD  ARG A  99     -12.485  -8.931   8.225  1.00  1.080          H  
ATOM   1620 2HD  ARG A  99     -12.171  -8.633   9.961  1.00  1.080          H  
ATOM   1621  HE  ARG A  99     -11.087  -6.590   8.258  1.00  1.080          H  
ATOM   1622 1HH1 ARG A  99     -14.116  -7.618   9.783  1.00  1.080          H  
ATOM   1623 2HH1 ARG A  99     -14.804  -6.015   9.762  1.00  1.080          H  
ATOM   1624 1HH2 ARG A  99     -12.007  -4.528   8.261  1.00  1.080          H  
ATOM   1625 2HH2 ARG A  99     -13.612  -4.261   8.900  1.00  1.080          H  
ATOM   1626  N   LYS A 100      -6.770  -8.781  11.658  1.00  0.590          N  
ATOM   1627  CA  LYS A 100      -5.818  -8.266  12.617  1.00  0.600          C  
ATOM   1628  C   LYS A 100      -4.410  -8.237  11.998  1.00  0.580          C  
ATOM   1629  O   LYS A 100      -3.683  -7.250  12.126  1.00  0.760          O  
ATOM   1630  CB  LYS A 100      -5.773  -9.089  13.899  1.00  0.840          C  
ATOM   1631  CG  LYS A 100      -4.864  -8.467  14.958  1.00  0.840          C  
ATOM   1632  CD  LYS A 100      -4.854  -9.222  16.274  1.00  0.840          C  
ATOM   1633  CE  LYS A 100      -4.085  -8.410  17.337  1.00  0.840          C  
ATOM   1634  NZ  LYS A 100      -2.638  -8.229  16.981  1.00  0.840          N  
ATOM   1635  H   LYS A 100      -7.214  -9.693  11.786  1.00  0.710          H  
ATOM   1636  HA  LYS A 100      -6.111  -7.257  12.859  1.00  0.720          H  
ATOM   1637 1HB  LYS A 100      -6.758  -9.214  14.291  1.00  1.000          H  
ATOM   1638 2HB  LYS A 100      -5.387 -10.083  13.673  1.00  1.000          H  
ATOM   1639 1HG  LYS A 100      -3.848  -8.425  14.570  1.00  1.000          H  
ATOM   1640 2HG  LYS A 100      -5.191  -7.451  15.156  1.00  1.000          H  
ATOM   1641 1HD  LYS A 100      -5.879  -9.387  16.617  1.00  1.000          H  
ATOM   1642 2HD  LYS A 100      -4.373 -10.191  16.139  1.00  1.000          H  
ATOM   1643 1HE  LYS A 100      -4.548  -7.425  17.418  1.00  1.000          H  
ATOM   1644 2HE  LYS A 100      -4.155  -8.914  18.301  1.00  1.000          H  
ATOM   1645 1HZ  LYS A 100      -2.178  -7.672  17.697  1.00  1.000          H  
ATOM   1646 2HZ  LYS A 100      -2.184  -9.125  16.912  1.00  1.000          H  
ATOM   1647 3HZ  LYS A 100      -2.581  -7.754  16.082  1.00  1.000          H  
ATOM   1648  N   THR A 101      -4.017  -9.341  11.342  1.00  0.470          N  
ATOM   1649  CA  THR A 101      -2.696  -9.485  10.740  1.00  0.490          C  
ATOM   1650  C   THR A 101      -2.436  -8.410   9.707  1.00  0.390          C  
ATOM   1651  O   THR A 101      -1.379  -7.755   9.760  1.00  0.330          O  
ATOM   1652  CB  THR A 101      -2.546 -10.873  10.060  1.00  0.680          C  
ATOM   1653  OG1 THR A 101      -2.647 -11.903  11.047  1.00  0.680          O  
ATOM   1654  CG2 THR A 101      -1.206 -10.997   9.326  1.00  0.680          C  
ATOM   1655  H   THR A 101      -4.644 -10.137  11.287  1.00  0.560          H  
ATOM   1656  HA  THR A 101      -1.948  -9.399  11.526  1.00  0.590          H  
ATOM   1657  HB  THR A 101      -3.350 -11.003   9.341  1.00  0.810          H  
ATOM   1658  HG1 THR A 101      -3.557 -11.917  11.404  1.00  0.810          H  
ATOM   1659 1HG2 THR A 101      -1.151 -11.975   8.863  1.00  0.810          H  
ATOM   1660 2HG2 THR A 101      -1.126 -10.235   8.561  1.00  0.810          H  
ATOM   1661 3HG2 THR A 101      -0.384 -10.881  10.035  1.00  0.810          H  
ATOM   1662  N   ILE A 102      -3.396  -8.220   8.782  1.00  0.440          N  
ATOM   1663  CA  ILE A 102      -3.276  -7.192   7.766  1.00  0.430          C  
ATOM   1664  C   ILE A 102      -4.286  -6.107   8.031  1.00  0.440          C  
ATOM   1665  O   ILE A 102      -5.489  -6.327   7.889  1.00  0.580          O  
ATOM   1666  CB  ILE A 102      -3.617  -7.657   6.343  1.00  0.610          C  
ATOM   1667  CG1 ILE A 102      -2.787  -8.796   5.889  1.00  0.610          C  
ATOM   1668  CG2 ILE A 102      -3.345  -6.462   5.410  1.00  0.610          C  
ATOM   1669  CD1 ILE A 102      -3.318  -9.411   4.630  1.00  0.610          C  
ATOM   1670  H   ILE A 102      -4.233  -8.809   8.805  1.00  0.530          H  
ATOM   1671  HA  ILE A 102      -2.288  -6.778   7.800  1.00  0.520          H  
ATOM   1672  HB  ILE A 102      -4.669  -7.949   6.288  1.00  0.730          H  
ATOM   1673 1HG1 ILE A 102      -1.792  -8.463   5.694  1.00  0.730          H  
ATOM   1674 2HG1 ILE A 102      -2.761  -9.547   6.670  1.00  0.730          H  
ATOM   1675 1HG2 ILE A 102      -3.586  -6.706   4.415  1.00  0.730          H  
ATOM   1676 2HG2 ILE A 102      -3.938  -5.601   5.683  1.00  0.730          H  
ATOM   1677 3HG2 ILE A 102      -2.293  -6.194   5.479  1.00  0.730          H  
ATOM   1678 1HD1 ILE A 102      -2.700 -10.221   4.350  1.00  0.730          H  
ATOM   1679 2HD1 ILE A 102      -4.325  -9.777   4.823  1.00  0.730          H  
ATOM   1680 3HD1 ILE A 102      -3.344  -8.717   3.815  1.00  0.730          H  
ATOM   1681  N   SER A 103      -3.825  -4.912   8.316  1.00  0.490          N  
ATOM   1682  CA  SER A 103      -4.795  -3.864   8.554  1.00  0.590          C  
ATOM   1683  C   SER A 103      -4.924  -3.040   7.281  1.00  0.400          C  
ATOM   1684  O   SER A 103      -3.986  -2.981   6.471  1.00  0.370          O  
ATOM   1685  CB  SER A 103      -4.394  -3.028   9.721  1.00  0.790          C  
ATOM   1686  OG  SER A 103      -3.244  -2.310   9.444  1.00  0.790          O  
ATOM   1687  H   SER A 103      -2.813  -4.761   8.338  1.00  0.590          H  
ATOM   1688  HA  SER A 103      -5.765  -4.315   8.776  1.00  0.710          H  
ATOM   1689 1HB  SER A 103      -5.202  -2.390   9.993  1.00  0.940          H  
ATOM   1690 2HB  SER A 103      -4.219  -3.674  10.560  1.00  0.940          H  
ATOM   1691  HG  SER A 103      -3.071  -1.791  10.234  1.00  0.940          H  
ATOM   1692  N   ILE A 104      -6.047  -2.340   7.119  1.00  0.460          N  
ATOM   1693  CA  ILE A 104      -6.225  -1.547   5.905  1.00  0.480          C  
ATOM   1694  C   ILE A 104      -6.572  -0.086   6.094  1.00  0.400          C  
ATOM   1695  O   ILE A 104      -7.485   0.264   6.850  1.00  0.410          O  
ATOM   1696  CB  ILE A 104      -7.289  -2.212   4.988  1.00  0.660          C  
ATOM   1697  CG1 ILE A 104      -7.445  -1.407   3.652  1.00  0.660          C  
ATOM   1698  CG2 ILE A 104      -8.646  -2.362   5.713  1.00  0.660          C  
ATOM   1699  CD1 ILE A 104      -8.183  -2.150   2.568  1.00  0.660          C  
ATOM   1700  H   ILE A 104      -6.772  -2.391   7.820  1.00  0.550          H  
ATOM   1701  HA  ILE A 104      -5.284  -1.571   5.354  1.00  0.580          H  
ATOM   1702  HB  ILE A 104      -6.931  -3.194   4.722  1.00  0.800          H  
ATOM   1703 1HG1 ILE A 104      -7.997  -0.485   3.850  1.00  0.800          H  
ATOM   1704 2HG1 ILE A 104      -6.452  -1.150   3.267  1.00  0.800          H  
ATOM   1705 1HG2 ILE A 104      -9.357  -2.860   5.074  1.00  0.800          H  
ATOM   1706 2HG2 ILE A 104      -8.510  -2.955   6.612  1.00  0.800          H  
ATOM   1707 3HG2 ILE A 104      -9.041  -1.387   5.980  1.00  0.800          H  
ATOM   1708 1HD1 ILE A 104      -8.247  -1.523   1.675  1.00  0.800          H  
ATOM   1709 2HD1 ILE A 104      -7.650  -3.042   2.344  1.00  0.800          H  
ATOM   1710 3HD1 ILE A 104      -9.176  -2.411   2.883  1.00  0.800          H  
ATOM   1711  N   VAL A 105      -5.858   0.739   5.334  1.00  0.380          N  
ATOM   1712  CA  VAL A 105      -6.077   2.170   5.273  1.00  0.370          C  
ATOM   1713  C   VAL A 105      -6.778   2.421   3.941  1.00  0.370          C  
ATOM   1714  O   VAL A 105      -6.249   2.096   2.873  1.00  0.340          O  
ATOM   1715  CB  VAL A 105      -4.741   2.965   5.305  1.00  0.520          C  
ATOM   1716  CG1 VAL A 105      -5.019   4.454   5.241  1.00  0.520          C  
ATOM   1717  CG2 VAL A 105      -3.887   2.606   6.542  1.00  0.520          C  
ATOM   1718  H   VAL A 105      -5.120   0.317   4.758  1.00  0.460          H  
ATOM   1719  HA  VAL A 105      -6.732   2.490   6.075  1.00  0.440          H  
ATOM   1720  HB  VAL A 105      -4.205   2.727   4.438  1.00  0.630          H  
ATOM   1721 1HG1 VAL A 105      -4.080   5.003   5.215  1.00  0.630          H  
ATOM   1722 2HG1 VAL A 105      -5.590   4.682   4.338  1.00  0.630          H  
ATOM   1723 3HG1 VAL A 105      -5.596   4.754   6.120  1.00  0.630          H  
ATOM   1724 1HG2 VAL A 105      -2.956   3.157   6.514  1.00  0.630          H  
ATOM   1725 2HG2 VAL A 105      -4.411   2.865   7.439  1.00  0.630          H  
ATOM   1726 3HG2 VAL A 105      -3.672   1.534   6.536  1.00  0.630          H  
ATOM   1727  N   PHE A 106      -7.965   2.994   3.998  1.00  0.440          N  
ATOM   1728  CA  PHE A 106      -8.745   3.262   2.794  1.00  0.500          C  
ATOM   1729  C   PHE A 106      -8.410   4.627   2.229  1.00  0.500          C  
ATOM   1730  O   PHE A 106      -7.837   5.464   2.918  1.00  0.550          O  
ATOM   1731  CB  PHE A 106     -10.254   3.112   3.012  1.00  0.680          C  
ATOM   1732  CG  PHE A 106     -10.728   1.659   3.154  1.00  0.680          C  
ATOM   1733  CD1 PHE A 106     -11.126   1.145   4.358  1.00  0.680          C  
ATOM   1734  CD2 PHE A 106     -10.763   0.813   2.052  1.00  0.680          C  
ATOM   1735  CE1 PHE A 106     -11.549  -0.154   4.485  1.00  0.680          C  
ATOM   1736  CE2 PHE A 106     -11.193  -0.488   2.174  1.00  0.680          C  
ATOM   1737  CZ  PHE A 106     -11.585  -0.967   3.396  1.00  0.680          C  
ATOM   1738  H   PHE A 106      -8.323   3.261   4.912  1.00  0.530          H  
ATOM   1739  HA  PHE A 106      -8.464   2.524   2.041  1.00  0.600          H  
ATOM   1740 1HB  PHE A 106     -10.534   3.654   3.917  1.00  0.810          H  
ATOM   1741 2HB  PHE A 106     -10.794   3.573   2.185  1.00  0.810          H  
ATOM   1742  HD1 PHE A 106     -11.121   1.772   5.204  1.00  0.810          H  
ATOM   1743  HD2 PHE A 106     -10.449   1.182   1.076  1.00  0.810          H  
ATOM   1744  HE1 PHE A 106     -11.861  -0.533   5.456  1.00  0.810          H  
ATOM   1745  HE2 PHE A 106     -11.218  -1.142   1.299  1.00  0.810          H  
ATOM   1746  HZ  PHE A 106     -11.921  -1.988   3.496  1.00  0.810          H  
ATOM   1747  N   GLN A 107      -8.763   4.845   0.964  1.00  0.510          N  
ATOM   1748  CA  GLN A 107      -8.481   6.114   0.302  1.00  0.570          C  
ATOM   1749  C   GLN A 107      -9.382   7.201   0.851  1.00  0.690          C  
ATOM   1750  O   GLN A 107     -10.481   7.210   0.299  1.00  1.520          O  
ATOM   1751  CB  GLN A 107      -8.811   6.024  -1.191  1.00  0.770          C  
ATOM   1752  CG  GLN A 107      -8.068   5.005  -1.957  1.00  0.770          C  
ATOM   1753  CD  GLN A 107      -8.336   5.117  -3.421  1.00  0.770          C  
ATOM   1754  OE1 GLN A 107      -9.164   5.930  -3.848  1.00  0.770          O  
ATOM   1755  NE2 GLN A 107      -7.658   4.327  -4.219  1.00  0.770          N  
ATOM   1756  H   GLN A 107      -9.224   4.117   0.438  1.00  0.610          H  
ATOM   1757  HA  GLN A 107      -7.435   6.387   0.464  1.00  0.680          H  
ATOM   1758 1HB  GLN A 107      -9.867   5.810  -1.325  1.00  0.930          H  
ATOM   1759 2HB  GLN A 107      -8.605   6.987  -1.657  1.00  0.930          H  
ATOM   1760 1HG  GLN A 107      -7.024   5.083  -1.783  1.00  0.930          H  
ATOM   1761 2HG  GLN A 107      -8.412   4.027  -1.636  1.00  0.930          H  
ATOM   1762 1HE2 GLN A 107      -7.799   4.391  -5.193  1.00  0.930          H  
ATOM   1763 2HE2 GLN A 107      -6.979   3.661  -3.822  1.00  0.930          H  
ATOM   1764  N   PHE A 108      -8.741   8.360   1.005  1.00  0.980          N  
ATOM   1765  CA  PHE A 108      -9.323   9.298   1.962  1.00  0.950          C  
ATOM   1766  C   PHE A 108      -9.613   8.644   3.327  1.00  0.870          C  
ATOM   1767  O   PHE A 108     -10.777   8.411   3.668  1.00  0.970          O  
ATOM   1768  CB  PHE A 108     -10.538   9.987   1.351  1.00  1.340          C  
ATOM   1769  CG  PHE A 108     -10.167  10.851   0.169  1.00  1.340          C  
ATOM   1770  CD1 PHE A 108     -10.132  10.335  -1.085  1.00  1.340          C  
ATOM   1771  CD2 PHE A 108      -9.891  12.192   0.328  1.00  1.340          C  
ATOM   1772  CE1 PHE A 108      -9.821  11.118  -2.188  1.00  1.340          C  
ATOM   1773  CE2 PHE A 108      -9.582  12.984  -0.760  1.00  1.340          C  
ATOM   1774  CZ  PHE A 108      -9.545  12.443  -2.022  1.00  1.340          C  
ATOM   1775  H   PHE A 108      -8.532   8.820   0.132  1.00  1.180          H  
ATOM   1776  HA  PHE A 108      -8.606  10.103   2.123  1.00  1.140          H  
ATOM   1777 1HB  PHE A 108     -11.295   9.281   1.045  1.00  1.610          H  
ATOM   1778 2HB  PHE A 108     -10.986  10.633   2.103  1.00  1.610          H  
ATOM   1779  HD1 PHE A 108     -10.352   9.278  -1.205  1.00  1.610          H  
ATOM   1780  HD2 PHE A 108      -9.931  12.624   1.329  1.00  1.610          H  
ATOM   1781  HE1 PHE A 108      -9.795  10.676  -3.185  1.00  1.610          H  
ATOM   1782  HE2 PHE A 108      -9.378  14.044  -0.625  1.00  1.610          H  
ATOM   1783  HZ  PHE A 108      -9.305  13.069  -2.882  1.00  1.610          H  
ATOM   1784  N   PRO A 109      -8.554   8.284   4.092  1.00  0.830          N  
ATOM   1785  CA  PRO A 109      -8.562   7.593   5.380  1.00  0.800          C  
ATOM   1786  C   PRO A 109      -9.547   8.172   6.397  1.00  0.880          C  
ATOM   1787  O   PRO A 109     -10.002   7.457   7.288  1.00  0.810          O  
ATOM   1788  CB  PRO A 109      -7.120   7.800   5.871  1.00  1.200          C  
ATOM   1789  CG  PRO A 109      -6.301   7.913   4.605  1.00  1.200          C  
ATOM   1790  CD  PRO A 109      -7.169   8.642   3.635  1.00  1.200          C  
ATOM   1791  HA  PRO A 109      -8.765   6.523   5.209  1.00  0.960          H  
ATOM   1792 1HB  PRO A 109      -7.059   8.688   6.505  1.00  1.440          H  
ATOM   1793 2HB  PRO A 109      -6.816   6.944   6.496  1.00  1.440          H  
ATOM   1794 1HG  PRO A 109      -5.344   8.427   4.791  1.00  1.440          H  
ATOM   1795 2HG  PRO A 109      -6.053   6.921   4.224  1.00  1.440          H  
ATOM   1796 1HD  PRO A 109      -7.010   9.708   3.681  1.00  1.440          H  
ATOM   1797 2HD  PRO A 109      -6.921   8.225   2.662  1.00  1.440          H  
ATOM   1798  N   GLU A 110      -9.868   9.468   6.304  1.00  1.130          N  
ATOM   1799  CA  GLU A 110     -10.777  10.107   7.254  1.00  1.310          C  
ATOM   1800  C   GLU A 110     -12.178   9.487   7.270  1.00  1.270          C  
ATOM   1801  O   GLU A 110     -12.944   9.679   8.215  1.00  1.440          O  
ATOM   1802  CB  GLU A 110     -10.909  11.607   6.962  1.00  1.760          C  
ATOM   1803  CG  GLU A 110     -11.564  11.993   5.608  1.00  1.760          C  
ATOM   1804  CD  GLU A 110     -10.577  12.096   4.485  1.00  1.760          C  
ATOM   1805  OE1 GLU A 110      -9.588  11.396   4.525  1.00  1.760          O  
ATOM   1806  OE2 GLU A 110     -10.791  12.881   3.590  1.00  1.760          O  
ATOM   1807  H   GLU A 110      -9.523  10.033   5.530  1.00  1.360          H  
ATOM   1808  HA  GLU A 110     -10.346   9.997   8.250  1.00  1.570          H  
ATOM   1809 1HB  GLU A 110     -11.504  12.066   7.747  1.00  2.110          H  
ATOM   1810 2HB  GLU A 110      -9.919  12.067   6.993  1.00  2.110          H  
ATOM   1811 1HG  GLU A 110     -12.319  11.261   5.337  1.00  2.110          H  
ATOM   1812 2HG  GLU A 110     -12.065  12.949   5.730  1.00  2.110          H  
ATOM   1813  N   TYR A 111     -12.498   8.647   6.290  1.00  1.100          N  
ATOM   1814  CA  TYR A 111     -13.816   8.045   6.270  1.00  1.190          C  
ATOM   1815  C   TYR A 111     -13.858   6.769   7.098  1.00  1.050          C  
ATOM   1816  O   TYR A 111     -14.873   6.076   7.138  1.00  1.230          O  
ATOM   1817  CB  TYR A 111     -14.286   7.814   4.835  1.00  1.630          C  
ATOM   1818  CG  TYR A 111     -14.567   9.121   4.094  1.00  1.630          C  
ATOM   1819  CD1 TYR A 111     -13.743   9.537   3.066  1.00  1.630          C  
ATOM   1820  CD2 TYR A 111     -15.644   9.911   4.471  1.00  1.630          C  
ATOM   1821  CE1 TYR A 111     -13.989  10.727   2.409  1.00  1.630          C  
ATOM   1822  CE2 TYR A 111     -15.890  11.101   3.816  1.00  1.630          C  
ATOM   1823  CZ  TYR A 111     -15.065  11.508   2.787  1.00  1.630          C  
ATOM   1824  OH  TYR A 111     -15.312  12.694   2.129  1.00  1.630          O  
ATOM   1825  H   TYR A 111     -11.838   8.491   5.517  1.00  1.320          H  
ATOM   1826  HA  TYR A 111     -14.513   8.742   6.731  1.00  1.430          H  
ATOM   1827 1HB  TYR A 111     -13.514   7.269   4.284  1.00  1.960          H  
ATOM   1828 2HB  TYR A 111     -15.191   7.209   4.830  1.00  1.960          H  
ATOM   1829  HD1 TYR A 111     -12.904   8.926   2.770  1.00  1.960          H  
ATOM   1830  HD2 TYR A 111     -16.296   9.594   5.284  1.00  1.960          H  
ATOM   1831  HE1 TYR A 111     -13.338  11.048   1.597  1.00  1.960          H  
ATOM   1832  HE2 TYR A 111     -16.737  11.719   4.113  1.00  1.960          H  
ATOM   1833  HH  TYR A 111     -16.065  13.133   2.532  1.00  1.960          H  
ATOM   1834  N   GLN A 112     -12.749   6.487   7.788  1.00  0.830          N  
ATOM   1835  CA  GLN A 112     -12.629   5.372   8.710  1.00  0.710          C  
ATOM   1836  C   GLN A 112     -12.826   5.830  10.156  1.00  0.680          C  
ATOM   1837  O   GLN A 112     -12.599   5.046  11.079  1.00  0.700          O  
ATOM   1838  CB  GLN A 112     -11.285   4.655   8.539  1.00  1.040          C  
ATOM   1839  CG  GLN A 112     -11.162   3.967   7.210  1.00  1.040          C  
ATOM   1840  CD  GLN A 112      -9.826   3.283   6.957  1.00  1.040          C  
ATOM   1841  OE1 GLN A 112      -8.910   3.908   6.425  1.00  1.040          O  
ATOM   1842  NE2 GLN A 112      -9.716   2.001   7.313  1.00  1.040          N  
ATOM   1843  H   GLN A 112     -11.926   7.082   7.652  1.00  1.000          H  
ATOM   1844  HA  GLN A 112     -13.416   4.660   8.480  1.00  0.850          H  
ATOM   1845 1HB  GLN A 112     -10.480   5.373   8.628  1.00  1.250          H  
ATOM   1846 2HB  GLN A 112     -11.154   3.915   9.325  1.00  1.250          H  
ATOM   1847 1HG  GLN A 112     -11.947   3.218   7.139  1.00  1.250          H  
ATOM   1848 2HG  GLN A 112     -11.300   4.720   6.430  1.00  1.250          H  
ATOM   1849 1HE2 GLN A 112      -8.848   1.461   7.130  1.00  1.250          H  
ATOM   1850 2HE2 GLN A 112     -10.486   1.529   7.737  1.00  1.250          H  
ATOM   1851  N   LEU A 113     -13.220   7.098  10.346  1.00  0.700          N  
ATOM   1852  CA  LEU A 113     -13.471   7.653  11.676  1.00  0.690          C  
ATOM   1853  C   LEU A 113     -14.942   7.450  12.048  1.00  0.700          C  
ATOM   1854  O   LEU A 113     -15.835   7.903  11.326  1.00  0.670          O  
ATOM   1855  CB  LEU A 113     -13.151   9.152  11.658  1.00  0.970          C  
ATOM   1856  CG  LEU A 113     -11.717   9.562  11.293  1.00  0.970          C  
ATOM   1857  CD1 LEU A 113     -11.650  11.065  11.141  1.00  0.970          C  
ATOM   1858  CD2 LEU A 113     -10.759   9.124  12.344  1.00  0.970          C  
ATOM   1859  H   LEU A 113     -13.352   7.711   9.536  1.00  0.840          H  
ATOM   1860  HA  LEU A 113     -12.860   7.130  12.413  1.00  0.830          H  
ATOM   1861 1HB  LEU A 113     -13.782   9.603  10.910  1.00  1.160          H  
ATOM   1862 2HB  LEU A 113     -13.397   9.577  12.631  1.00  1.160          H  
ATOM   1863  HG  LEU A 113     -11.439   9.109  10.347  1.00  1.160          H  
ATOM   1864 1HD1 LEU A 113     -10.637  11.323  10.880  1.00  1.160          H  
ATOM   1865 2HD1 LEU A 113     -12.333  11.378  10.347  1.00  1.160          H  
ATOM   1866 3HD1 LEU A 113     -11.922  11.560  12.053  1.00  1.160          H  
ATOM   1867 1HD2 LEU A 113      -9.768   9.436  12.050  1.00  1.160          H  
ATOM   1868 2HD2 LEU A 113     -11.021   9.575  13.291  1.00  1.160          H  
ATOM   1869 3HD2 LEU A 113     -10.776   8.039  12.451  1.00  1.160          H  
ATOM   1870  N   PHE A 114     -15.199   6.733  13.148  1.00  0.940          N  
ATOM   1871  CA  PHE A 114     -16.576   6.411  13.543  1.00  1.040          C  
ATOM   1872  C   PHE A 114     -17.018   6.817  14.962  1.00  1.140          C  
ATOM   1873  O   PHE A 114     -18.218   6.965  15.209  1.00  1.820          O  
ATOM   1874  CB  PHE A 114     -16.798   4.909  13.385  1.00  1.420          C  
ATOM   1875  CG  PHE A 114     -16.567   4.437  11.982  1.00  1.420          C  
ATOM   1876  CD1 PHE A 114     -15.431   3.715  11.662  1.00  1.420          C  
ATOM   1877  CD2 PHE A 114     -17.466   4.735  10.974  1.00  1.420          C  
ATOM   1878  CE1 PHE A 114     -15.203   3.299  10.373  1.00  1.420          C  
ATOM   1879  CE2 PHE A 114     -17.235   4.323   9.681  1.00  1.420          C  
ATOM   1880  CZ  PHE A 114     -16.101   3.604   9.382  1.00  1.420          C  
ATOM   1881  H   PHE A 114     -14.411   6.409  13.718  1.00  1.130          H  
ATOM   1882  HA  PHE A 114     -17.238   6.922  12.847  1.00  1.250          H  
ATOM   1883 1HB  PHE A 114     -16.118   4.375  14.048  1.00  1.700          H  
ATOM   1884 2HB  PHE A 114     -17.814   4.655  13.676  1.00  1.700          H  
ATOM   1885  HD1 PHE A 114     -14.702   3.483  12.442  1.00  1.700          H  
ATOM   1886  HD2 PHE A 114     -18.362   5.311  11.209  1.00  1.700          H  
ATOM   1887  HE1 PHE A 114     -14.299   2.738  10.139  1.00  1.700          H  
ATOM   1888  HE2 PHE A 114     -17.947   4.571   8.893  1.00  1.700          H  
ATOM   1889  HZ  PHE A 114     -15.914   3.287   8.357  1.00  1.700          H  
ATOM   1890  N   LYS A 115     -16.085   6.940  15.906  1.00  0.850          N  
ATOM   1891  CA  LYS A 115     -16.464   7.192  17.300  1.00  0.890          C  
ATOM   1892  C   LYS A 115     -16.380   8.668  17.674  1.00  0.890          C  
ATOM   1893  O   LYS A 115     -15.712   9.448  17.001  1.00  0.920          O  
ATOM   1894  CB  LYS A 115     -15.619   6.346  18.260  1.00  1.230          C  
ATOM   1895  CG  LYS A 115     -15.684   4.804  18.024  1.00  1.230          C  
ATOM   1896  CD  LYS A 115     -17.102   4.237  18.259  1.00  1.230          C  
ATOM   1897  CE  LYS A 115     -17.152   2.707  18.141  1.00  1.230          C  
ATOM   1898  NZ  LYS A 115     -18.560   2.196  18.323  1.00  1.230          N  
ATOM   1899  H   LYS A 115     -15.095   6.828  15.657  1.00  1.020          H  
ATOM   1900  HA  LYS A 115     -17.507   6.906  17.427  1.00  1.070          H  
ATOM   1901 1HB  LYS A 115     -14.592   6.656  18.176  1.00  1.480          H  
ATOM   1902 2HB  LYS A 115     -15.926   6.539  19.286  1.00  1.480          H  
ATOM   1903 1HG  LYS A 115     -15.379   4.590  16.995  1.00  1.480          H  
ATOM   1904 2HG  LYS A 115     -14.980   4.307  18.699  1.00  1.480          H  
ATOM   1905 1HD  LYS A 115     -17.457   4.530  19.249  1.00  1.480          H  
ATOM   1906 2HD  LYS A 115     -17.787   4.643  17.513  1.00  1.480          H  
ATOM   1907 1HE  LYS A 115     -16.792   2.414  17.155  1.00  1.480          H  
ATOM   1908 2HE  LYS A 115     -16.510   2.257  18.897  1.00  1.480          H  
ATOM   1909 1HZ  LYS A 115     -18.598   1.188  18.231  1.00  1.480          H  
ATOM   1910 2HZ  LYS A 115     -18.894   2.455  19.240  1.00  1.480          H  
ATOM   1911 3HZ  LYS A 115     -19.154   2.608  17.619  1.00  1.480          H  
ATOM   1912  N   ASP A 116     -17.045   9.019  18.782  1.00  1.000          N  
ATOM   1913  CA  ASP A 116     -17.119  10.377  19.340  1.00  1.030          C  
ATOM   1914  C   ASP A 116     -15.817  11.053  19.748  1.00  0.930          C  
ATOM   1915  O   ASP A 116     -15.741  12.279  19.725  1.00  0.920          O  
ATOM   1916  CB  ASP A 116     -18.045  10.384  20.553  1.00  1.430          C  
ATOM   1917  CG  ASP A 116     -19.525  10.275  20.187  1.00  1.430          C  
ATOM   1918  OD1 ASP A 116     -19.875  10.509  19.044  1.00  1.430          O  
ATOM   1919  OD2 ASP A 116     -20.300   9.965  21.046  1.00  1.430          O  
ATOM   1920  H   ASP A 116     -17.570   8.297  19.253  1.00  1.200          H  
ATOM   1921  HA  ASP A 116     -17.573  11.004  18.573  1.00  1.240          H  
ATOM   1922 1HB  ASP A 116     -17.785   9.555  21.210  1.00  1.720          H  
ATOM   1923 2HB  ASP A 116     -17.887  11.304  21.118  1.00  1.720          H  
ATOM   1924  N   THR A 117     -14.814  10.305  20.182  1.00  0.890          N  
ATOM   1925  CA  THR A 117     -13.569  10.964  20.556  1.00  0.850          C  
ATOM   1926  C   THR A 117     -12.448  10.282  19.814  1.00  0.790          C  
ATOM   1927  O   THR A 117     -12.559   9.108  19.438  1.00  0.760          O  
ATOM   1928  CB  THR A 117     -13.287  10.932  22.073  1.00  1.210          C  
ATOM   1929  OG1 THR A 117     -13.042   9.588  22.514  1.00  1.210          O  
ATOM   1930  CG2 THR A 117     -14.492  11.479  22.811  1.00  1.210          C  
ATOM   1931  H   THR A 117     -14.885   9.301  20.228  1.00  1.070          H  
ATOM   1932  HA  THR A 117     -13.591  12.004  20.257  1.00  1.020          H  
ATOM   1933  HB  THR A 117     -12.410  11.553  22.295  1.00  1.450          H  
ATOM   1934  HG1 THR A 117     -12.889   9.605  23.472  1.00  1.450          H  
ATOM   1935 1HG2 THR A 117     -14.295  11.472  23.880  1.00  1.450          H  
ATOM   1936 2HG2 THR A 117     -14.679  12.503  22.480  1.00  1.450          H  
ATOM   1937 3HG2 THR A 117     -15.363  10.866  22.604  1.00  1.450          H  
ATOM   1938  N   VAL A 118     -11.347  10.996  19.658  1.00  0.770          N  
ATOM   1939  CA  VAL A 118     -10.174  10.449  19.012  1.00  0.730          C  
ATOM   1940  C   VAL A 118      -9.629   9.253  19.795  1.00  0.690          C  
ATOM   1941  O   VAL A 118      -9.331   8.218  19.188  1.00  0.670          O  
ATOM   1942  CB  VAL A 118      -9.145  11.572  18.833  1.00  1.040          C  
ATOM   1943  CG1 VAL A 118      -7.850  11.035  18.397  1.00  1.040          C  
ATOM   1944  CG2 VAL A 118      -9.648  12.558  17.773  1.00  1.040          C  
ATOM   1945  H   VAL A 118     -11.352  11.972  19.976  1.00  0.920          H  
ATOM   1946  HA  VAL A 118     -10.457  10.101  18.023  1.00  0.880          H  
ATOM   1947  HB  VAL A 118      -9.028  12.088  19.767  1.00  1.250          H  
ATOM   1948 1HG1 VAL A 118      -7.142  11.856  18.276  1.00  1.250          H  
ATOM   1949 2HG1 VAL A 118      -7.477  10.343  19.125  1.00  1.250          H  
ATOM   1950 3HG1 VAL A 118      -7.985  10.534  17.476  1.00  1.250          H  
ATOM   1951 1HG2 VAL A 118      -8.925  13.365  17.667  1.00  1.250          H  
ATOM   1952 2HG2 VAL A 118      -9.771  12.045  16.829  1.00  1.250          H  
ATOM   1953 3HG2 VAL A 118     -10.594  12.972  18.073  1.00  1.250          H  
ATOM   1954  N   GLU A 119      -9.531   9.378  21.128  1.00  0.700          N  
ATOM   1955  CA  GLU A 119      -9.058   8.293  21.970  1.00  0.670          C  
ATOM   1956  C   GLU A 119      -9.894   7.040  21.776  1.00  0.650          C  
ATOM   1957  O   GLU A 119      -9.332   5.950  21.638  1.00  0.620          O  
ATOM   1958  CB  GLU A 119      -9.138   8.683  23.446  1.00  0.950          C  
ATOM   1959  CG  GLU A 119      -8.579   7.656  24.419  1.00  0.950          C  
ATOM   1960  CD  GLU A 119      -8.682   8.102  25.855  1.00  0.950          C  
ATOM   1961  OE1 GLU A 119      -9.759   8.425  26.291  1.00  0.950          O  
ATOM   1962  OE2 GLU A 119      -7.670   8.143  26.512  1.00  0.950          O  
ATOM   1963  H   GLU A 119      -9.755  10.275  21.568  1.00  0.840          H  
ATOM   1964  HA  GLU A 119      -8.025   8.068  21.705  1.00  0.800          H  
ATOM   1965 1HB  GLU A 119      -8.630   9.615  23.608  1.00  1.140          H  
ATOM   1966 2HB  GLU A 119     -10.182   8.845  23.712  1.00  1.140          H  
ATOM   1967 1HG  GLU A 119      -9.118   6.714  24.306  1.00  1.140          H  
ATOM   1968 2HG  GLU A 119      -7.532   7.473  24.174  1.00  1.140          H  
ATOM   1969  N   LYS A 120     -11.235   7.186  21.766  1.00  0.690          N  
ATOM   1970  CA  LYS A 120     -12.122   6.041  21.591  1.00  0.690          C  
ATOM   1971  C   LYS A 120     -12.019   5.430  20.206  1.00  0.690          C  
ATOM   1972  O   LYS A 120     -11.949   4.209  20.058  1.00  0.700          O  
ATOM   1973  CB  LYS A 120     -13.577   6.403  21.885  1.00  0.970          C  
ATOM   1974  CG  LYS A 120     -13.882   6.624  23.375  1.00  0.970          C  
ATOM   1975  CD  LYS A 120     -15.349   7.013  23.602  1.00  0.970          C  
ATOM   1976  CE  LYS A 120     -15.649   7.248  25.087  1.00  0.970          C  
ATOM   1977  NZ  LYS A 120     -17.078   7.630  25.321  1.00  0.970          N  
ATOM   1978  H   LYS A 120     -11.645   8.112  21.907  1.00  0.830          H  
ATOM   1979  HA  LYS A 120     -11.849   5.295  22.320  1.00  0.830          H  
ATOM   1980 1HB  LYS A 120     -13.832   7.320  21.348  1.00  1.160          H  
ATOM   1981 2HB  LYS A 120     -14.231   5.616  21.512  1.00  1.160          H  
ATOM   1982 1HG  LYS A 120     -13.678   5.695  23.911  1.00  1.160          H  
ATOM   1983 2HG  LYS A 120     -13.227   7.390  23.775  1.00  1.160          H  
ATOM   1984 1HD  LYS A 120     -15.564   7.930  23.047  1.00  1.160          H  
ATOM   1985 2HD  LYS A 120     -15.999   6.222  23.229  1.00  1.160          H  
ATOM   1986 1HE  LYS A 120     -15.430   6.338  25.644  1.00  1.160          H  
ATOM   1987 2HE  LYS A 120     -15.007   8.050  25.453  1.00  1.160          H  
ATOM   1988 1HZ  LYS A 120     -17.227   7.776  26.311  1.00  1.160          H  
ATOM   1989 2HZ  LYS A 120     -17.294   8.482  24.819  1.00  1.160          H  
ATOM   1990 3HZ  LYS A 120     -17.684   6.888  24.999  1.00  1.160          H  
ATOM   1991  N   ASP A 121     -11.934   6.270  19.173  1.00  0.700          N  
ATOM   1992  CA  ASP A 121     -11.893   5.767  17.809  1.00  0.730          C  
ATOM   1993  C   ASP A 121     -10.672   4.873  17.606  1.00  0.690          C  
ATOM   1994  O   ASP A 121     -10.740   3.853  16.913  1.00  0.720          O  
ATOM   1995  CB  ASP A 121     -11.851   6.950  16.823  1.00  1.010          C  
ATOM   1996  CG  ASP A 121     -12.231   6.574  15.395  1.00  1.010          C  
ATOM   1997  OD1 ASP A 121     -13.420   6.360  15.153  1.00  1.010          O  
ATOM   1998  OD2 ASP A 121     -11.383   6.511  14.555  1.00  1.010          O  
ATOM   1999  H   ASP A 121     -11.981   7.283  19.323  1.00  0.840          H  
ATOM   2000  HA  ASP A 121     -12.783   5.172  17.624  1.00  0.880          H  
ATOM   2001 1HB  ASP A 121     -12.527   7.736  17.174  1.00  1.210          H  
ATOM   2002 2HB  ASP A 121     -10.841   7.377  16.824  1.00  1.210          H  
ATOM   2003  N   ILE A 122      -9.569   5.224  18.264  1.00  0.640          N  
ATOM   2004  CA  ILE A 122      -8.349   4.459  18.143  1.00  0.600          C  
ATOM   2005  C   ILE A 122      -8.282   3.271  19.100  1.00  0.600          C  
ATOM   2006  O   ILE A 122      -7.984   2.158  18.673  1.00  0.600          O  
ATOM   2007  CB  ILE A 122      -7.136   5.368  18.335  1.00  0.860          C  
ATOM   2008  CG1 ILE A 122      -7.118   6.386  17.213  1.00  0.860          C  
ATOM   2009  CG2 ILE A 122      -5.812   4.540  18.368  1.00  0.860          C  
ATOM   2010  CD1 ILE A 122      -6.173   7.459  17.417  1.00  0.860          C  
ATOM   2011  H   ILE A 122      -9.580   6.103  18.797  1.00  0.770          H  
ATOM   2012  HA  ILE A 122      -8.315   4.067  17.132  1.00  0.720          H  
ATOM   2013  HB  ILE A 122      -7.264   5.923  19.261  1.00  1.030          H  
ATOM   2014 1HG1 ILE A 122      -6.879   5.907  16.298  1.00  1.030          H  
ATOM   2015 2HG1 ILE A 122      -8.108   6.833  17.116  1.00  1.030          H  
ATOM   2016 1HG2 ILE A 122      -4.981   5.199  18.499  1.00  1.030          H  
ATOM   2017 2HG2 ILE A 122      -5.836   3.830  19.187  1.00  1.030          H  
ATOM   2018 3HG2 ILE A 122      -5.663   4.007  17.479  1.00  1.030          H  
ATOM   2019 1HD1 ILE A 122      -6.229   8.128  16.575  1.00  1.030          H  
ATOM   2020 2HD1 ILE A 122      -6.434   7.986  18.333  1.00  1.030          H  
ATOM   2021 3HD1 ILE A 122      -5.170   7.088  17.489  1.00  1.030          H  
ATOM   2022  N   MET A 123      -8.573   3.461  20.402  1.00  0.610          N  
ATOM   2023  CA  MET A 123      -8.455   2.335  21.338  1.00  0.640          C  
ATOM   2024  C   MET A 123      -9.481   1.252  21.018  1.00  0.640          C  
ATOM   2025  O   MET A 123      -9.269   0.078  21.334  1.00  0.640          O  
ATOM   2026  CB  MET A 123      -8.616   2.773  22.781  1.00  0.880          C  
ATOM   2027  CG  MET A 123     -10.000   3.103  23.195  1.00  0.880          C  
ATOM   2028  SD  MET A 123     -10.115   3.665  24.889  1.00  0.880          S  
ATOM   2029  CE  MET A 123      -9.957   2.102  25.734  1.00  0.880          C  
ATOM   2030  H   MET A 123      -8.837   4.385  20.754  1.00  0.730          H  
ATOM   2031  HA  MET A 123      -7.461   1.901  21.224  1.00  0.770          H  
ATOM   2032 1HB  MET A 123      -8.257   2.011  23.414  1.00  1.060          H  
ATOM   2033 2HB  MET A 123      -8.008   3.660  22.951  1.00  1.060          H  
ATOM   2034 1HG  MET A 123     -10.351   3.855  22.548  1.00  1.060          H  
ATOM   2035 2HG  MET A 123     -10.646   2.231  23.094  1.00  1.060          H  
ATOM   2036 1HE  MET A 123     -10.011   2.263  26.800  1.00  1.060          H  
ATOM   2037 2HE  MET A 123     -10.760   1.435  25.426  1.00  1.060          H  
ATOM   2038 3HE  MET A 123      -9.010   1.649  25.502  1.00  1.060          H  
ATOM   2039  N   PHE A 124     -10.588   1.627  20.371  1.00  0.660          N  
ATOM   2040  CA  PHE A 124     -11.598   0.685  19.953  1.00  0.720          C  
ATOM   2041  C   PHE A 124     -11.022  -0.460  19.158  1.00  0.690          C  
ATOM   2042  O   PHE A 124     -11.486  -1.591  19.293  1.00  0.800          O  
ATOM   2043  CB  PHE A 124     -12.679   1.351  19.110  1.00  0.980          C  
ATOM   2044  CG  PHE A 124     -13.654   0.361  18.571  1.00  0.980          C  
ATOM   2045  CD1 PHE A 124     -14.646  -0.161  19.370  1.00  0.980          C  
ATOM   2046  CD2 PHE A 124     -13.564  -0.067  17.253  1.00  0.980          C  
ATOM   2047  CE1 PHE A 124     -15.525  -1.090  18.874  1.00  0.980          C  
ATOM   2048  CE2 PHE A 124     -14.441  -0.991  16.755  1.00  0.980          C  
ATOM   2049  CZ  PHE A 124     -15.422  -1.506  17.566  1.00  0.980          C  
ATOM   2050  H   PHE A 124     -10.789   2.616  20.190  1.00  0.790          H  
ATOM   2051  HA  PHE A 124     -12.065   0.273  20.848  1.00  0.860          H  
ATOM   2052 1HB  PHE A 124     -13.220   2.076  19.712  1.00  1.180          H  
ATOM   2053 2HB  PHE A 124     -12.220   1.890  18.279  1.00  1.180          H  
ATOM   2054  HD1 PHE A 124     -14.722   0.166  20.408  1.00  1.180          H  
ATOM   2055  HD2 PHE A 124     -12.777   0.338  16.613  1.00  1.180          H  
ATOM   2056  HE1 PHE A 124     -16.302  -1.502  19.516  1.00  1.180          H  
ATOM   2057  HE2 PHE A 124     -14.355  -1.321  15.721  1.00  1.180          H  
ATOM   2058  HZ  PHE A 124     -16.119  -2.244  17.173  1.00  1.180          H  
ATOM   2059  N   GLY A 125     -10.118  -0.178  18.217  1.00  0.580          N  
ATOM   2060  CA  GLY A 125      -9.624  -1.239  17.364  1.00  0.560          C  
ATOM   2061  C   GLY A 125      -8.979  -2.350  18.184  1.00  0.580          C  
ATOM   2062  O   GLY A 125      -9.418  -3.499  18.109  1.00  0.660          O  
ATOM   2063  H   GLY A 125      -9.703   0.759  18.148  1.00  0.700          H  
ATOM   2064 1HA  GLY A 125     -10.457  -1.648  16.792  1.00  0.670          H  
ATOM   2065 2HA  GLY A 125      -8.917  -0.834  16.642  1.00  0.670          H  
ATOM   2066  N   PRO A 126      -7.908  -2.072  18.944  1.00  0.550          N  
ATOM   2067  CA  PRO A 126      -7.243  -3.021  19.799  1.00  0.610          C  
ATOM   2068  C   PRO A 126      -8.202  -3.761  20.707  1.00  0.710          C  
ATOM   2069  O   PRO A 126      -8.056  -4.971  20.871  1.00  0.790          O  
ATOM   2070  CB  PRO A 126      -6.289  -2.121  20.570  1.00  0.920          C  
ATOM   2071  CG  PRO A 126      -5.984  -1.019  19.608  1.00  0.920          C  
ATOM   2072  CD  PRO A 126      -7.261  -0.757  18.903  1.00  0.920          C  
ATOM   2073  HA  PRO A 126      -6.679  -3.734  19.175  1.00  0.730          H  
ATOM   2074 1HB  PRO A 126      -6.776  -1.775  21.470  1.00  1.100          H  
ATOM   2075 2HB  PRO A 126      -5.399  -2.668  20.871  1.00  1.100          H  
ATOM   2076 1HG  PRO A 126      -5.596  -0.134  20.134  1.00  1.100          H  
ATOM   2077 2HG  PRO A 126      -5.226  -1.343  18.933  1.00  1.100          H  
ATOM   2078 1HD  PRO A 126      -7.796  -0.061  19.460  1.00  1.100          H  
ATOM   2079 2HD  PRO A 126      -7.068  -0.409  17.883  1.00  1.100          H  
ATOM   2080  N   VAL A 127      -9.239  -3.077  21.219  1.00  0.720          N  
ATOM   2081  CA  VAL A 127     -10.197  -3.748  22.092  1.00  0.840          C  
ATOM   2082  C   VAL A 127     -11.022  -4.739  21.280  1.00  0.910          C  
ATOM   2083  O   VAL A 127     -11.204  -5.894  21.673  1.00  1.000          O  
ATOM   2084  CB  VAL A 127     -11.093  -2.745  22.845  1.00  1.130          C  
ATOM   2085  CG1 VAL A 127     -12.179  -3.481  23.638  1.00  1.130          C  
ATOM   2086  CG2 VAL A 127     -10.234  -1.937  23.787  1.00  1.130          C  
ATOM   2087  H   VAL A 127      -9.326  -2.063  21.075  1.00  0.860          H  
ATOM   2088  HA  VAL A 127      -9.640  -4.301  22.834  1.00  1.010          H  
ATOM   2089  HB  VAL A 127     -11.582  -2.084  22.124  1.00  1.350          H  
ATOM   2090 1HG1 VAL A 127     -12.792  -2.756  24.166  1.00  1.350          H  
ATOM   2091 2HG1 VAL A 127     -12.811  -4.067  22.972  1.00  1.350          H  
ATOM   2092 3HG1 VAL A 127     -11.696  -4.149  24.362  1.00  1.350          H  
ATOM   2093 1HG2 VAL A 127     -10.840  -1.214  24.311  1.00  1.350          H  
ATOM   2094 2HG2 VAL A 127      -9.746  -2.605  24.502  1.00  1.350          H  
ATOM   2095 3HG2 VAL A 127      -9.498  -1.430  23.214  1.00  1.350          H  
ATOM   2096  N   ALA A 128     -11.520  -4.298  20.125  1.00  0.870          N  
ATOM   2097  CA  ALA A 128     -12.322  -5.138  19.251  1.00  0.920          C  
ATOM   2098  C   ALA A 128     -11.547  -6.397  18.860  1.00  0.900          C  
ATOM   2099  O   ALA A 128     -12.127  -7.485  18.740  1.00  0.980          O  
ATOM   2100  CB  ALA A 128     -12.727  -4.357  18.013  1.00  1.270          C  
ATOM   2101  H   ALA A 128     -11.360  -3.326  19.846  1.00  1.040          H  
ATOM   2102  HA  ALA A 128     -13.215  -5.438  19.795  1.00  1.100          H  
ATOM   2103 1HB  ALA A 128     -13.345  -4.979  17.374  1.00  1.520          H  
ATOM   2104 2HB  ALA A 128     -13.282  -3.472  18.317  1.00  1.520          H  
ATOM   2105 3HB  ALA A 128     -11.835  -4.051  17.473  1.00  1.520          H  
ATOM   2106  N   LEU A 129     -10.224  -6.271  18.726  1.00  0.820          N  
ATOM   2107  CA  LEU A 129      -9.397  -7.402  18.352  1.00  0.820          C  
ATOM   2108  C   LEU A 129      -8.781  -8.187  19.533  1.00  0.970          C  
ATOM   2109  O   LEU A 129      -7.978  -9.094  19.291  1.00  1.020          O  
ATOM   2110  CB  LEU A 129      -8.238  -6.950  17.432  1.00  1.150          C  
ATOM   2111  CG  LEU A 129      -8.486  -6.763  15.867  1.00  1.150          C  
ATOM   2112  CD1 LEU A 129      -9.177  -8.010  15.256  1.00  1.150          C  
ATOM   2113  CD2 LEU A 129      -9.282  -5.495  15.601  1.00  1.150          C  
ATOM   2114  H   LEU A 129      -9.812  -5.333  18.788  1.00  0.980          H  
ATOM   2115  HA  LEU A 129     -10.026  -8.098  17.820  1.00  0.980          H  
ATOM   2116 1HB  LEU A 129      -7.888  -5.985  17.811  1.00  1.380          H  
ATOM   2117 2HB  LEU A 129      -7.426  -7.657  17.540  1.00  1.380          H  
ATOM   2118  HG  LEU A 129      -7.515  -6.671  15.389  1.00  1.380          H  
ATOM   2119 1HD1 LEU A 129      -9.278  -7.873  14.175  1.00  1.380          H  
ATOM   2120 2HD1 LEU A 129      -8.588  -8.898  15.452  1.00  1.380          H  
ATOM   2121 3HD1 LEU A 129     -10.161  -8.145  15.676  1.00  1.380          H  
ATOM   2122 1HD2 LEU A 129      -9.403  -5.364  14.525  1.00  1.380          H  
ATOM   2123 2HD2 LEU A 129     -10.261  -5.562  16.066  1.00  1.380          H  
ATOM   2124 3HD2 LEU A 129      -8.749  -4.644  16.007  1.00  1.380          H  
ATOM   2125  N   GLY A 130      -9.167  -7.907  20.796  1.00  1.060          N  
ATOM   2126  CA  GLY A 130      -8.641  -8.690  21.928  1.00  1.220          C  
ATOM   2127  C   GLY A 130      -7.823  -7.992  23.041  1.00  1.130          C  
ATOM   2128  O   GLY A 130      -7.392  -8.665  23.981  1.00  1.230          O  
ATOM   2129  H   GLY A 130      -9.841  -7.159  20.989  1.00  1.270          H  
ATOM   2130 1HA  GLY A 130      -9.492  -9.177  22.403  1.00  1.460          H  
ATOM   2131 2HA  GLY A 130      -8.037  -9.501  21.528  1.00  1.460          H  
ATOM   2132  N   GLN A 131      -7.610  -6.681  22.976  1.00  0.960          N  
ATOM   2133  CA  GLN A 131      -6.860  -5.985  24.028  1.00  0.910          C  
ATOM   2134  C   GLN A 131      -7.791  -5.443  25.096  1.00  0.810          C  
ATOM   2135  O   GLN A 131      -8.983  -5.254  24.858  1.00  0.750          O  
ATOM   2136  CB  GLN A 131      -6.033  -4.827  23.465  1.00  1.290          C  
ATOM   2137  CG  GLN A 131      -5.026  -5.244  22.427  1.00  1.290          C  
ATOM   2138  CD  GLN A 131      -4.021  -6.192  22.973  1.00  1.290          C  
ATOM   2139  OE1 GLN A 131      -3.326  -5.875  23.940  1.00  1.290          O  
ATOM   2140  NE2 GLN A 131      -3.936  -7.369  22.380  1.00  1.290          N  
ATOM   2141  H   GLN A 131      -7.955  -6.142  22.188  1.00  1.150          H  
ATOM   2142  HA  GLN A 131      -6.186  -6.695  24.507  1.00  1.090          H  
ATOM   2143 1HB  GLN A 131      -6.695  -4.089  23.038  1.00  1.550          H  
ATOM   2144 2HB  GLN A 131      -5.498  -4.335  24.280  1.00  1.550          H  
ATOM   2145 1HG  GLN A 131      -5.546  -5.728  21.600  1.00  1.550          H  
ATOM   2146 2HG  GLN A 131      -4.496  -4.369  22.076  1.00  1.550          H  
ATOM   2147 1HE2 GLN A 131      -3.282  -8.055  22.709  1.00  1.550          H  
ATOM   2148 2HE2 GLN A 131      -4.536  -7.574  21.605  1.00  1.550          H  
ATOM   2149  N   SER A 132      -7.252  -5.211  26.287  1.00  0.860          N  
ATOM   2150  CA  SER A 132      -8.032  -4.600  27.348  1.00  0.790          C  
ATOM   2151  C   SER A 132      -8.202  -3.126  27.052  1.00  0.700          C  
ATOM   2152  O   SER A 132      -7.410  -2.542  26.306  1.00  0.610          O  
ATOM   2153  CB  SER A 132      -7.317  -4.760  28.683  1.00  1.130          C  
ATOM   2154  OG  SER A 132      -6.126  -3.984  28.726  1.00  1.130          O  
ATOM   2155  H   SER A 132      -6.276  -5.421  26.451  1.00  1.030          H  
ATOM   2156  HA  SER A 132      -9.015  -5.072  27.389  1.00  0.950          H  
ATOM   2157 1HB  SER A 132      -7.978  -4.461  29.494  1.00  1.360          H  
ATOM   2158 2HB  SER A 132      -7.071  -5.809  28.833  1.00  1.360          H  
ATOM   2159  HG  SER A 132      -5.620  -4.306  29.495  1.00  1.360          H  
ATOM   2160  N   LYS A 133      -9.188  -2.497  27.682  1.00  0.770          N  
ATOM   2161  CA  LYS A 133      -9.365  -1.062  27.523  1.00  0.730          C  
ATOM   2162  C   LYS A 133      -8.189  -0.293  28.108  1.00  0.700          C  
ATOM   2163  O   LYS A 133      -7.776   0.735  27.578  1.00  0.660          O  
ATOM   2164  CB  LYS A 133     -10.688  -0.618  28.133  1.00  1.040          C  
ATOM   2165  CG  LYS A 133     -11.901  -1.076  27.328  1.00  1.040          C  
ATOM   2166  CD  LYS A 133     -13.206  -0.637  27.961  1.00  1.040          C  
ATOM   2167  CE  LYS A 133     -14.401  -1.096  27.128  1.00  1.040          C  
ATOM   2168  NZ  LYS A 133     -15.700  -0.701  27.749  1.00  1.040          N  
ATOM   2169  H   LYS A 133      -9.820  -3.027  28.267  1.00  0.920          H  
ATOM   2170  HA  LYS A 133      -9.402  -0.843  26.458  1.00  0.880          H  
ATOM   2171 1HB  LYS A 133     -10.776  -1.017  29.142  1.00  1.250          H  
ATOM   2172 2HB  LYS A 133     -10.714   0.463  28.208  1.00  1.250          H  
ATOM   2173 1HG  LYS A 133     -11.846  -0.642  26.336  1.00  1.250          H  
ATOM   2174 2HG  LYS A 133     -11.888  -2.160  27.225  1.00  1.250          H  
ATOM   2175 1HD  LYS A 133     -13.287  -1.059  28.964  1.00  1.250          H  
ATOM   2176 2HD  LYS A 133     -13.226   0.450  28.039  1.00  1.250          H  
ATOM   2177 1HE  LYS A 133     -14.334  -0.651  26.135  1.00  1.250          H  
ATOM   2178 2HE  LYS A 133     -14.372  -2.181  27.030  1.00  1.250          H  
ATOM   2179 1HZ  LYS A 133     -16.463  -1.022  27.169  1.00  1.250          H  
ATOM   2180 2HZ  LYS A 133     -15.778  -1.118  28.666  1.00  1.250          H  
ATOM   2181 3HZ  LYS A 133     -15.744   0.305  27.832  1.00  1.250          H  
ATOM   2182  N   TYR A 134      -7.645  -0.785  29.218  1.00  0.760          N  
ATOM   2183  CA  TYR A 134      -6.530  -0.117  29.873  1.00  0.800          C  
ATOM   2184  C   TYR A 134      -5.343   0.054  28.932  1.00  0.740          C  
ATOM   2185  O   TYR A 134      -4.798   1.162  28.795  1.00  0.780          O  
ATOM   2186  CB  TYR A 134      -6.089  -0.893  31.109  1.00  1.100          C  
ATOM   2187  CG  TYR A 134      -4.896  -0.279  31.792  1.00  1.100          C  
ATOM   2188  CD1 TYR A 134      -5.070   0.801  32.634  1.00  1.100          C  
ATOM   2189  CD2 TYR A 134      -3.629  -0.790  31.573  1.00  1.100          C  
ATOM   2190  CE1 TYR A 134      -3.985   1.367  33.258  1.00  1.100          C  
ATOM   2191  CE2 TYR A 134      -2.545  -0.225  32.191  1.00  1.100          C  
ATOM   2192  CZ  TYR A 134      -2.719   0.850  33.038  1.00  1.100          C  
ATOM   2193  OH  TYR A 134      -1.634   1.420  33.668  1.00  1.100          O  
ATOM   2194  H   TYR A 134      -8.017  -1.637  29.611  1.00  0.910          H  
ATOM   2195  HA  TYR A 134      -6.853   0.875  30.177  1.00  0.960          H  
ATOM   2196 1HB  TYR A 134      -6.910  -0.942  31.824  1.00  1.320          H  
ATOM   2197 2HB  TYR A 134      -5.832  -1.914  30.827  1.00  1.320          H  
ATOM   2198  HD1 TYR A 134      -6.067   1.205  32.805  1.00  1.320          H  
ATOM   2199  HD2 TYR A 134      -3.487  -1.638  30.907  1.00  1.320          H  
ATOM   2200  HE1 TYR A 134      -4.122   2.218  33.923  1.00  1.320          H  
ATOM   2201  HE2 TYR A 134      -1.550  -0.633  32.010  1.00  1.320          H  
ATOM   2202  HH  TYR A 134      -1.936   2.121  34.254  1.00  1.320          H  
ATOM   2203  N   ASP A 135      -4.944  -1.041  28.280  1.00  0.700          N  
ATOM   2204  CA  ASP A 135      -3.767  -0.967  27.443  1.00  0.710          C  
ATOM   2205  C   ASP A 135      -4.111  -0.361  26.101  1.00  0.660          C  
ATOM   2206  O   ASP A 135      -3.272   0.314  25.504  1.00  0.690          O  
ATOM   2207  CB  ASP A 135      -3.153  -2.350  27.239  1.00  0.990          C  
ATOM   2208  CG  ASP A 135      -2.580  -2.966  28.524  1.00  0.990          C  
ATOM   2209  OD1 ASP A 135      -1.812  -2.334  29.200  1.00  0.990          O  
ATOM   2210  OD2 ASP A 135      -2.897  -4.098  28.791  1.00  0.990          O  
ATOM   2211  H   ASP A 135      -5.429  -1.930  28.420  1.00  0.840          H  
ATOM   2212  HA  ASP A 135      -3.030  -0.330  27.934  1.00  0.850          H  
ATOM   2213 1HB  ASP A 135      -3.916  -3.023  26.841  1.00  1.190          H  
ATOM   2214 2HB  ASP A 135      -2.358  -2.285  26.499  1.00  1.190          H  
ATOM   2215  N   ALA A 136      -5.328  -0.600  25.596  1.00  0.610          N  
ATOM   2216  CA  ALA A 136      -5.716  -0.043  24.317  1.00  0.590          C  
ATOM   2217  C   ALA A 136      -5.691   1.476  24.378  1.00  0.580          C  
ATOM   2218  O   ALA A 136      -5.288   2.139  23.418  1.00  0.600          O  
ATOM   2219  CB  ALA A 136      -7.082  -0.534  23.944  1.00  0.830          C  
ATOM   2220  H   ALA A 136      -6.010  -1.184  26.088  1.00  0.730          H  
ATOM   2221  HA  ALA A 136      -5.004  -0.369  23.567  1.00  0.710          H  
ATOM   2222 1HB  ALA A 136      -7.359  -0.131  22.983  1.00  1.000          H  
ATOM   2223 2HB  ALA A 136      -7.074  -1.623  23.896  1.00  1.000          H  
ATOM   2224 3HB  ALA A 136      -7.794  -0.217  24.693  1.00  1.000          H  
ATOM   2225  N   ARG A 137      -6.122   2.032  25.515  1.00  0.590          N  
ATOM   2226  CA  ARG A 137      -6.132   3.465  25.732  1.00  0.610          C  
ATOM   2227  C   ARG A 137      -4.714   4.030  25.667  1.00  0.630          C  
ATOM   2228  O   ARG A 137      -4.470   5.054  25.013  1.00  0.620          O  
ATOM   2229  CB  ARG A 137      -6.769   3.773  27.067  1.00  0.850          C  
ATOM   2230  CG  ARG A 137      -7.003   5.218  27.332  1.00  0.850          C  
ATOM   2231  CD  ARG A 137      -7.693   5.466  28.624  1.00  0.850          C  
ATOM   2232  NE  ARG A 137      -9.041   4.859  28.673  1.00  0.850          N  
ATOM   2233  CZ  ARG A 137      -9.423   3.780  29.416  1.00  0.850          C  
ATOM   2234  NH1 ARG A 137      -8.573   3.148  30.202  1.00  0.850          N  
ATOM   2235  NH2 ARG A 137     -10.679   3.368  29.348  1.00  0.850          N  
ATOM   2236  H   ARG A 137      -6.506   1.435  26.254  1.00  0.710          H  
ATOM   2237  HA  ARG A 137      -6.730   3.932  24.951  1.00  0.730          H  
ATOM   2238 1HB  ARG A 137      -7.716   3.267  27.122  1.00  1.020          H  
ATOM   2239 2HB  ARG A 137      -6.146   3.374  27.867  1.00  1.020          H  
ATOM   2240 1HG  ARG A 137      -6.064   5.766  27.330  1.00  1.020          H  
ATOM   2241 2HG  ARG A 137      -7.640   5.591  26.538  1.00  1.020          H  
ATOM   2242 1HD  ARG A 137      -7.092   5.081  29.438  1.00  1.020          H  
ATOM   2243 2HD  ARG A 137      -7.808   6.546  28.743  1.00  1.020          H  
ATOM   2244  HE  ARG A 137      -9.752   5.298  28.095  1.00  1.020          H  
ATOM   2245 1HH1 ARG A 137      -7.615   3.449  30.264  1.00  1.020          H  
ATOM   2246 2HH1 ARG A 137      -8.883   2.356  30.744  1.00  1.020          H  
ATOM   2247 1HH2 ARG A 137     -11.336   3.849  28.748  1.00  1.020          H  
ATOM   2248 2HH2 ARG A 137     -10.985   2.578  29.897  1.00  1.020          H  
ATOM   2249  N   GLN A 138      -3.764   3.355  26.337  1.00  0.660          N  
ATOM   2250  CA  GLN A 138      -2.380   3.811  26.310  1.00  0.720          C  
ATOM   2251  C   GLN A 138      -1.815   3.748  24.890  1.00  0.700          C  
ATOM   2252  O   GLN A 138      -1.100   4.664  24.454  1.00  0.730          O  
ATOM   2253  CB  GLN A 138      -1.515   2.944  27.222  1.00  0.980          C  
ATOM   2254  CG  GLN A 138      -1.782   3.099  28.707  1.00  0.980          C  
ATOM   2255  CD  GLN A 138      -0.935   2.145  29.508  1.00  0.980          C  
ATOM   2256  OE1 GLN A 138      -0.434   1.167  28.949  1.00  0.980          O  
ATOM   2257  NE2 GLN A 138      -0.753   2.419  30.789  1.00  0.980          N  
ATOM   2258  H   GLN A 138      -4.028   2.546  26.913  1.00  0.790          H  
ATOM   2259  HA  GLN A 138      -2.345   4.843  26.651  1.00  0.860          H  
ATOM   2260 1HB  GLN A 138      -1.675   1.894  26.965  1.00  1.180          H  
ATOM   2261 2HB  GLN A 138      -0.464   3.165  27.042  1.00  1.180          H  
ATOM   2262 1HG  GLN A 138      -1.542   4.116  29.010  1.00  1.180          H  
ATOM   2263 2HG  GLN A 138      -2.831   2.882  28.910  1.00  1.180          H  
ATOM   2264 1HE2 GLN A 138      -0.193   1.806  31.354  1.00  1.180          H  
ATOM   2265 2HE2 GLN A 138      -1.179   3.223  31.200  1.00  1.180          H  
ATOM   2266  N   LYS A 139      -2.168   2.681  24.156  1.00  0.680          N  
ATOM   2267  CA  LYS A 139      -1.718   2.527  22.784  1.00  0.680          C  
ATOM   2268  C   LYS A 139      -2.263   3.661  21.949  1.00  0.650          C  
ATOM   2269  O   LYS A 139      -1.529   4.284  21.186  1.00  0.670          O  
ATOM   2270  CB  LYS A 139      -2.189   1.189  22.198  1.00  0.950          C  
ATOM   2271  CG  LYS A 139      -1.489  -0.045  22.744  1.00  0.950          C  
ATOM   2272  CD  LYS A 139      -2.153  -1.336  22.217  1.00  0.950          C  
ATOM   2273  CE  LYS A 139      -1.519  -2.598  22.808  1.00  0.950          C  
ATOM   2274  NZ  LYS A 139      -0.230  -2.907  22.179  1.00  0.950          N  
ATOM   2275  H   LYS A 139      -2.732   1.942  24.590  1.00  0.820          H  
ATOM   2276  HA  LYS A 139      -0.630   2.567  22.762  1.00  0.820          H  
ATOM   2277 1HB  LYS A 139      -3.249   1.070  22.385  1.00  1.140          H  
ATOM   2278 2HB  LYS A 139      -2.055   1.199  21.118  1.00  1.140          H  
ATOM   2279 1HG  LYS A 139      -0.448  -0.022  22.427  1.00  1.140          H  
ATOM   2280 2HG  LYS A 139      -1.516  -0.033  23.828  1.00  1.140          H  
ATOM   2281 1HD  LYS A 139      -3.209  -1.334  22.466  1.00  1.140          H  
ATOM   2282 2HD  LYS A 139      -2.060  -1.374  21.127  1.00  1.140          H  
ATOM   2283 1HE  LYS A 139      -1.368  -2.455  23.877  1.00  1.140          H  
ATOM   2284 2HE  LYS A 139      -2.196  -3.441  22.661  1.00  1.140          H  
ATOM   2285 1HZ  LYS A 139       0.178  -3.751  22.559  1.00  1.140          H  
ATOM   2286 2HZ  LYS A 139      -0.409  -3.053  21.184  1.00  1.140          H  
ATOM   2287 3HZ  LYS A 139       0.434  -2.161  22.284  1.00  1.140          H  
ATOM   2288  N   ALA A 140      -3.530   4.022  22.145  1.00  0.630          N  
ATOM   2289  CA  ALA A 140      -4.070   5.090  21.341  1.00  0.640          C  
ATOM   2290  C   ALA A 140      -3.283   6.373  21.499  1.00  0.670          C  
ATOM   2291  O   ALA A 140      -2.934   7.017  20.504  1.00  0.670          O  
ATOM   2292  CB  ALA A 140      -5.521   5.344  21.720  1.00  0.890          C  
ATOM   2293  H   ALA A 140      -4.133   3.481  22.773  1.00  0.760          H  
ATOM   2294  HA  ALA A 140      -3.980   4.782  20.317  1.00  0.770          H  
ATOM   2295 1HB  ALA A 140      -5.935   6.129  21.102  1.00  1.070          H  
ATOM   2296 2HB  ALA A 140      -6.087   4.430  21.583  1.00  1.070          H  
ATOM   2297 3HB  ALA A 140      -5.575   5.644  22.765  1.00  1.070          H  
ATOM   2298  N   ALA A 141      -2.928   6.724  22.736  1.00  0.710          N  
ATOM   2299  CA  ALA A 141      -2.179   7.956  22.928  1.00  0.790          C  
ATOM   2300  C   ALA A 141      -0.840   7.886  22.186  1.00  0.770          C  
ATOM   2301  O   ALA A 141      -0.441   8.835  21.490  1.00  0.820          O  
ATOM   2302  CB  ALA A 141      -1.963   8.178  24.413  1.00  1.070          C  
ATOM   2303  H   ALA A 141      -3.255   6.158  23.533  1.00  0.850          H  
ATOM   2304  HA  ALA A 141      -2.755   8.778  22.519  1.00  0.950          H  
ATOM   2305 1HB  ALA A 141      -1.429   9.095  24.589  1.00  1.290          H  
ATOM   2306 2HB  ALA A 141      -2.931   8.226  24.910  1.00  1.290          H  
ATOM   2307 3HB  ALA A 141      -1.390   7.343  24.818  1.00  1.290          H  
ATOM   2308  N   TYR A 142      -0.175   6.738  22.299  1.00  0.730          N  
ATOM   2309  CA  TYR A 142       1.103   6.473  21.653  1.00  0.730          C  
ATOM   2310  C   TYR A 142       1.057   6.595  20.132  1.00  0.600          C  
ATOM   2311  O   TYR A 142       1.897   7.275  19.532  1.00  0.600          O  
ATOM   2312  CB  TYR A 142       1.643   5.126  22.102  1.00  1.020          C  
ATOM   2313  CG  TYR A 142       2.866   4.681  21.384  1.00  1.020          C  
ATOM   2314  CD1 TYR A 142       4.092   5.263  21.637  1.00  1.020          C  
ATOM   2315  CD2 TYR A 142       2.758   3.663  20.479  1.00  1.020          C  
ATOM   2316  CE1 TYR A 142       5.206   4.821  20.958  1.00  1.020          C  
ATOM   2317  CE2 TYR A 142       3.850   3.215  19.809  1.00  1.020          C  
ATOM   2318  CZ  TYR A 142       5.077   3.791  20.037  1.00  1.020          C  
ATOM   2319  OH  TYR A 142       6.182   3.349  19.346  1.00  1.020          O  
ATOM   2320  H   TYR A 142      -0.567   6.003  22.907  1.00  0.880          H  
ATOM   2321  HA  TYR A 142       1.803   7.237  22.001  1.00  0.880          H  
ATOM   2322 1HB  TYR A 142       1.864   5.161  23.171  1.00  1.230          H  
ATOM   2323 2HB  TYR A 142       0.879   4.373  21.962  1.00  1.230          H  
ATOM   2324  HD1 TYR A 142       4.178   6.071  22.363  1.00  1.230          H  
ATOM   2325  HD2 TYR A 142       1.799   3.219  20.304  1.00  1.230          H  
ATOM   2326  HE1 TYR A 142       6.176   5.279  21.142  1.00  1.230          H  
ATOM   2327  HE2 TYR A 142       3.749   2.404  19.090  1.00  1.230          H  
ATOM   2328  HH  TYR A 142       6.968   3.788  19.681  1.00  1.230          H  
ATOM   2329  N   TYR A 143       0.096   5.917  19.506  1.00  0.550          N  
ATOM   2330  CA  TYR A 143       0.004   5.921  18.055  1.00  0.580          C  
ATOM   2331  C   TYR A 143      -0.382   7.294  17.508  1.00  0.650          C  
ATOM   2332  O   TYR A 143       0.065   7.669  16.420  1.00  0.690          O  
ATOM   2333  CB  TYR A 143      -0.902   4.787  17.584  1.00  0.800          C  
ATOM   2334  CG  TYR A 143      -0.162   3.467  17.639  1.00  0.800          C  
ATOM   2335  CD1 TYR A 143      -0.308   2.604  18.704  1.00  0.800          C  
ATOM   2336  CD2 TYR A 143       0.679   3.134  16.612  1.00  0.800          C  
ATOM   2337  CE1 TYR A 143       0.395   1.413  18.740  1.00  0.800          C  
ATOM   2338  CE2 TYR A 143       1.377   1.947  16.641  1.00  0.800          C  
ATOM   2339  CZ  TYR A 143       1.242   1.093  17.699  1.00  0.800          C  
ATOM   2340  OH  TYR A 143       1.952  -0.083  17.731  1.00  0.800          O  
ATOM   2341  H   TYR A 143      -0.565   5.375  20.069  1.00  0.660          H  
ATOM   2342  HA  TYR A 143       0.997   5.697  17.668  1.00  0.700          H  
ATOM   2343 1HB  TYR A 143      -1.788   4.724  18.226  1.00  0.960          H  
ATOM   2344 2HB  TYR A 143      -1.231   4.956  16.562  1.00  0.960          H  
ATOM   2345  HD1 TYR A 143      -0.961   2.846  19.507  1.00  0.960          H  
ATOM   2346  HD2 TYR A 143       0.801   3.812  15.767  1.00  0.960          H  
ATOM   2347  HE1 TYR A 143       0.278   0.736  19.584  1.00  0.960          H  
ATOM   2348  HE2 TYR A 143       2.046   1.692  15.818  1.00  0.960          H  
ATOM   2349  HH  TYR A 143       1.771  -0.539  18.562  1.00  0.960          H  
ATOM   2350  N   LEU A 144      -1.179   8.067  18.245  1.00  0.720          N  
ATOM   2351  CA  LEU A 144      -1.467   9.417  17.775  1.00  0.860          C  
ATOM   2352  C   LEU A 144      -0.197  10.238  17.664  1.00  0.840          C  
ATOM   2353  O   LEU A 144       0.040  10.864  16.619  1.00  0.910          O  
ATOM   2354  CB  LEU A 144      -2.389  10.140  18.755  1.00  1.150          C  
ATOM   2355  CG  LEU A 144      -3.821   9.728  18.772  1.00  1.150          C  
ATOM   2356  CD1 LEU A 144      -4.491  10.282  20.011  1.00  1.150          C  
ATOM   2357  CD2 LEU A 144      -4.484  10.322  17.551  1.00  1.150          C  
ATOM   2358  H   LEU A 144      -1.606   7.698  19.103  1.00  0.860          H  
ATOM   2359  HA  LEU A 144      -1.915   9.351  16.789  1.00  1.030          H  
ATOM   2360 1HB  LEU A 144      -1.998   9.982  19.761  1.00  1.380          H  
ATOM   2361 2HB  LEU A 144      -2.339  11.214  18.544  1.00  1.380          H  
ATOM   2362  HG  LEU A 144      -3.896   8.647  18.778  1.00  1.380          H  
ATOM   2363 1HD1 LEU A 144      -5.522   9.991  20.030  1.00  1.380          H  
ATOM   2364 2HD1 LEU A 144      -3.995   9.874  20.884  1.00  1.380          H  
ATOM   2365 3HD1 LEU A 144      -4.411  11.372  20.020  1.00  1.380          H  
ATOM   2366 1HD2 LEU A 144      -5.509  10.077  17.533  1.00  1.380          H  
ATOM   2367 2HD2 LEU A 144      -4.376  11.394  17.622  1.00  1.380          H  
ATOM   2368 3HD2 LEU A 144      -4.028   9.962  16.638  1.00  1.380          H  
ATOM   2369  N   GLU A 145       0.660  10.156  18.700  1.00  0.790          N  
ATOM   2370  CA  GLU A 145       1.910  10.906  18.702  1.00  0.800          C  
ATOM   2371  C   GLU A 145       2.817  10.389  17.579  1.00  0.700          C  
ATOM   2372  O   GLU A 145       3.469  11.168  16.879  1.00  0.720          O  
ATOM   2373  CB  GLU A 145       2.617  10.778  20.050  1.00  1.120          C  
ATOM   2374  CG  GLU A 145       3.840  11.698  20.253  1.00  1.120          C  
ATOM   2375  CD  GLU A 145       3.473  13.184  20.374  1.00  1.120          C  
ATOM   2376  OE1 GLU A 145       2.328  13.481  20.684  1.00  1.120          O  
ATOM   2377  OE2 GLU A 145       4.330  14.004  20.164  1.00  1.120          O  
ATOM   2378  H   GLU A 145       0.386   9.618  19.533  1.00  0.950          H  
ATOM   2379  HA  GLU A 145       1.683  11.959  18.520  1.00  0.960          H  
ATOM   2380 1HB  GLU A 145       1.901  11.000  20.832  1.00  1.340          H  
ATOM   2381 2HB  GLU A 145       2.939   9.745  20.194  1.00  1.340          H  
ATOM   2382 1HG  GLU A 145       4.366  11.388  21.151  1.00  1.340          H  
ATOM   2383 2HG  GLU A 145       4.522  11.570  19.413  1.00  1.340          H  
ATOM   2384  N   MET A 146       2.821   9.065  17.352  1.00  0.620          N  
ATOM   2385  CA  MET A 146       3.644   8.466  16.299  1.00  0.570          C  
ATOM   2386  C   MET A 146       3.332   9.087  14.954  1.00  0.590          C  
ATOM   2387  O   MET A 146       4.238   9.401  14.183  1.00  0.630          O  
ATOM   2388  CB  MET A 146       3.394   6.966  16.178  1.00  0.820          C  
ATOM   2389  CG  MET A 146       4.311   6.257  15.159  1.00  0.820          C  
ATOM   2390  SD  MET A 146       3.947   4.501  14.939  1.00  0.820          S  
ATOM   2391  CE  MET A 146       4.284   3.848  16.544  1.00  0.820          C  
ATOM   2392  H   MET A 146       2.287   8.456  17.980  1.00  0.740          H  
ATOM   2393  HA  MET A 146       4.692   8.648  16.528  1.00  0.680          H  
ATOM   2394 1HB  MET A 146       3.519   6.523  17.159  1.00  0.980          H  
ATOM   2395 2HB  MET A 146       2.366   6.795  15.867  1.00  0.980          H  
ATOM   2396 1HG  MET A 146       4.218   6.740  14.186  1.00  0.980          H  
ATOM   2397 2HG  MET A 146       5.347   6.356  15.481  1.00  0.980          H  
ATOM   2398 1HE  MET A 146       4.139   2.769  16.536  1.00  0.980          H  
ATOM   2399 2HE  MET A 146       5.310   4.063  16.826  1.00  0.980          H  
ATOM   2400 3HE  MET A 146       3.610   4.292  17.262  1.00  0.980          H  
ATOM   2401  N   MET A 147       2.043   9.300  14.697  1.00  0.580          N  
ATOM   2402  CA  MET A 147       1.558   9.879  13.452  1.00  0.620          C  
ATOM   2403  C   MET A 147       1.761  11.380  13.327  1.00  0.620          C  
ATOM   2404  O   MET A 147       1.348  11.978  12.332  1.00  0.640          O  
ATOM   2405  CB  MET A 147       0.074   9.591  13.271  1.00  0.850          C  
ATOM   2406  CG  MET A 147      -0.278   8.170  12.981  1.00  0.850          C  
ATOM   2407  SD  MET A 147       0.523   7.551  11.521  1.00  0.850          S  
ATOM   2408  CE  MET A 147      -0.187   8.570  10.252  1.00  0.850          C  
ATOM   2409  H   MET A 147       1.359   8.974  15.392  1.00  0.700          H  
ATOM   2410  HA  MET A 147       2.109   9.414  12.643  1.00  0.740          H  
ATOM   2411 1HB  MET A 147      -0.436   9.842  14.208  1.00  1.020          H  
ATOM   2412 2HB  MET A 147      -0.342  10.232  12.514  1.00  1.020          H  
ATOM   2413 1HG  MET A 147      -0.001   7.537  13.825  1.00  1.020          H  
ATOM   2414 2HG  MET A 147      -1.354   8.098  12.831  1.00  1.020          H  
ATOM   2415 1HE  MET A 147       0.199   8.249   9.290  1.00  1.020          H  
ATOM   2416 2HE  MET A 147      -1.230   8.484  10.261  1.00  1.020          H  
ATOM   2417 3HE  MET A 147       0.069   9.613  10.411  1.00  1.020          H  
ATOM   2418  N   GLY A 148       2.327  12.015  14.351  1.00  0.700          N  
ATOM   2419  CA  GLY A 148       2.550  13.444  14.347  1.00  0.740          C  
ATOM   2420  C   GLY A 148       1.372  14.252  14.884  1.00  0.710          C  
ATOM   2421  O   GLY A 148       1.369  15.481  14.774  1.00  0.710          O  
ATOM   2422  H   GLY A 148       2.655  11.494  15.170  1.00  0.840          H  
ATOM   2423 1HA  GLY A 148       3.431  13.654  14.954  1.00  0.890          H  
ATOM   2424 2HA  GLY A 148       2.781  13.768  13.334  1.00  0.890          H  
ATOM   2425  N   LEU A 149       0.353  13.588  15.439  1.00  0.720          N  
ATOM   2426  CA  LEU A 149      -0.777  14.327  15.962  1.00  0.760          C  
ATOM   2427  C   LEU A 149      -0.574  14.379  17.469  1.00  0.820          C  
ATOM   2428  O   LEU A 149      -0.662  13.370  18.158  1.00  0.890          O  
ATOM   2429  CB  LEU A 149      -2.104  13.661  15.552  1.00  1.050          C  
ATOM   2430  CG  LEU A 149      -3.426  14.346  15.988  1.00  1.050          C  
ATOM   2431  CD1 LEU A 149      -3.532  15.732  15.387  1.00  1.050          C  
ATOM   2432  CD2 LEU A 149      -4.590  13.565  15.462  1.00  1.050          C  
ATOM   2433  H   LEU A 149       0.370  12.571  15.546  1.00  0.860          H  
ATOM   2434  HA  LEU A 149      -0.747  15.338  15.572  1.00  0.910          H  
ATOM   2435 1HB  LEU A 149      -2.125  13.567  14.492  1.00  1.260          H  
ATOM   2436 2HB  LEU A 149      -2.110  12.651  15.976  1.00  1.260          H  
ATOM   2437  HG  LEU A 149      -3.458  14.404  17.065  1.00  1.260          H  
ATOM   2438 1HD1 LEU A 149      -4.480  16.186  15.683  1.00  1.260          H  
ATOM   2439 2HD1 LEU A 149      -2.721  16.364  15.719  1.00  1.260          H  
ATOM   2440 3HD1 LEU A 149      -3.499  15.631  14.314  1.00  1.260          H  
ATOM   2441 1HD2 LEU A 149      -5.523  14.047  15.765  1.00  1.260          H  
ATOM   2442 2HD2 LEU A 149      -4.541  13.535  14.372  1.00  1.260          H  
ATOM   2443 3HD2 LEU A 149      -4.564  12.570  15.836  1.00  1.260          H  
ATOM   2444  N   LYS A 150      -0.304  15.565  17.976  1.00  0.880          N  
ATOM   2445  CA  LYS A 150       0.064  15.745  19.375  1.00  0.930          C  
ATOM   2446  C   LYS A 150      -0.884  15.026  20.333  1.00  0.940          C  
ATOM   2447  O   LYS A 150      -2.104  15.186  20.254  1.00  0.970          O  
ATOM   2448  CB  LYS A 150       0.106  17.242  19.704  1.00  1.280          C  
ATOM   2449  CG  LYS A 150       1.202  18.022  18.980  1.00  1.280          C  
ATOM   2450  CD  LYS A 150       1.183  19.499  19.360  1.00  1.280          C  
ATOM   2451  CE  LYS A 150       2.267  20.281  18.616  1.00  1.280          C  
ATOM   2452  NZ  LYS A 150       2.244  21.734  18.956  1.00  1.280          N  
ATOM   2453  H   LYS A 150      -0.285  16.353  17.344  1.00  1.060          H  
ATOM   2454  HA  LYS A 150       1.063  15.324  19.521  1.00  1.120          H  
ATOM   2455 1HB  LYS A 150      -0.854  17.699  19.488  1.00  1.540          H  
ATOM   2456 2HB  LYS A 150       0.293  17.363  20.766  1.00  1.540          H  
ATOM   2457 1HG  LYS A 150       2.174  17.597  19.242  1.00  1.540          H  
ATOM   2458 2HG  LYS A 150       1.068  17.930  17.905  1.00  1.540          H  
ATOM   2459 1HD  LYS A 150       0.207  19.924  19.118  1.00  1.540          H  
ATOM   2460 2HD  LYS A 150       1.349  19.603  20.432  1.00  1.540          H  
ATOM   2461 1HE  LYS A 150       3.241  19.874  18.878  1.00  1.540          H  
ATOM   2462 2HE  LYS A 150       2.113  20.169  17.543  1.00  1.540          H  
ATOM   2463 1HZ  LYS A 150       2.974  22.210  18.443  1.00  1.540          H  
ATOM   2464 2HZ  LYS A 150       1.348  22.129  18.706  1.00  1.540          H  
ATOM   2465 3HZ  LYS A 150       2.398  21.853  19.947  1.00  1.540          H  
ATOM   2466  N   TYR A 151      -0.313  14.340  21.331  1.00  0.930          N  
ATOM   2467  CA  TYR A 151      -1.090  13.568  22.312  1.00  0.930          C  
ATOM   2468  C   TYR A 151      -2.467  14.143  22.730  1.00  0.960          C  
ATOM   2469  O   TYR A 151      -3.450  13.412  22.575  1.00  0.930          O  
ATOM   2470  CB  TYR A 151      -0.298  13.327  23.627  1.00  1.300          C  
ATOM   2471  CG  TYR A 151       0.831  12.321  23.627  1.00  1.300          C  
ATOM   2472  CD1 TYR A 151       2.137  12.765  23.792  1.00  1.300          C  
ATOM   2473  CD2 TYR A 151       0.575  10.982  23.524  1.00  1.300          C  
ATOM   2474  CE1 TYR A 151       3.175  11.860  23.848  1.00  1.300          C  
ATOM   2475  CE2 TYR A 151       1.619  10.066  23.583  1.00  1.300          C  
ATOM   2476  CZ  TYR A 151       2.913  10.504  23.746  1.00  1.300          C  
ATOM   2477  OH  TYR A 151       3.953   9.600  23.815  1.00  1.300          O  
ATOM   2478  H   TYR A 151       0.713  14.239  21.303  1.00  1.120          H  
ATOM   2479  HA  TYR A 151      -1.283  12.592  21.861  1.00  1.120          H  
ATOM   2480 1HB  TYR A 151       0.131  14.234  23.984  1.00  1.560          H  
ATOM   2481 2HB  TYR A 151      -1.009  13.009  24.388  1.00  1.560          H  
ATOM   2482  HD1 TYR A 151       2.346  13.831  23.880  1.00  1.560          H  
ATOM   2483  HD2 TYR A 151      -0.444  10.647  23.399  1.00  1.560          H  
ATOM   2484  HE1 TYR A 151       4.196  12.213  23.978  1.00  1.560          H  
ATOM   2485  HE2 TYR A 151       1.417   9.004  23.507  1.00  1.560          H  
ATOM   2486  HH  TYR A 151       4.781  10.073  23.932  1.00  1.560          H  
ATOM   2487  N   PRO A 152      -2.632  15.437  23.146  1.00  1.020          N  
ATOM   2488  CA  PRO A 152      -3.872  15.995  23.677  1.00  1.040          C  
ATOM   2489  C   PRO A 152      -5.056  15.883  22.726  1.00  1.000          C  
ATOM   2490  O   PRO A 152      -6.204  15.961  23.171  1.00  0.990          O  
ATOM   2491  CB  PRO A 152      -3.515  17.471  23.913  1.00  1.560          C  
ATOM   2492  CG  PRO A 152      -2.023  17.483  24.080  1.00  1.560          C  
ATOM   2493  CD  PRO A 152      -1.539  16.457  23.105  1.00  1.560          C  
ATOM   2494  HA  PRO A 152      -4.106  15.501  24.630  1.00  1.250          H  
ATOM   2495 1HB  PRO A 152      -3.849  18.077  23.056  1.00  1.870          H  
ATOM   2496 2HB  PRO A 152      -4.053  17.847  24.800  1.00  1.870          H  
ATOM   2497 1HG  PRO A 152      -1.624  18.486  23.868  1.00  1.870          H  
ATOM   2498 2HG  PRO A 152      -1.755  17.246  25.121  1.00  1.870          H  
ATOM   2499 1HD  PRO A 152      -1.523  16.940  22.133  1.00  1.870          H  
ATOM   2500 2HD  PRO A 152      -0.574  16.109  23.398  1.00  1.870          H  
ATOM   2501  N   PHE A 153      -4.811  15.678  21.424  1.00  0.980          N  
ATOM   2502  CA  PHE A 153      -5.909  15.565  20.474  1.00  0.950          C  
ATOM   2503  C   PHE A 153      -6.790  14.358  20.751  1.00  0.890          C  
ATOM   2504  O   PHE A 153      -7.910  14.295  20.250  1.00  0.870          O  
ATOM   2505  CB  PHE A 153      -5.402  15.527  19.042  1.00  1.340          C  
ATOM   2506  CG  PHE A 153      -5.004  16.880  18.527  1.00  1.340          C  
ATOM   2507  CD1 PHE A 153      -3.685  17.235  18.357  1.00  1.340          C  
ATOM   2508  CD2 PHE A 153      -5.976  17.807  18.214  1.00  1.340          C  
ATOM   2509  CE1 PHE A 153      -3.342  18.476  17.884  1.00  1.340          C  
ATOM   2510  CE2 PHE A 153      -5.642  19.047  17.742  1.00  1.340          C  
ATOM   2511  CZ  PHE A 153      -4.318  19.382  17.581  1.00  1.340          C  
ATOM   2512  H   PHE A 153      -3.852  15.578  21.073  1.00  1.180          H  
ATOM   2513  HA  PHE A 153      -6.522  16.458  20.576  1.00  1.140          H  
ATOM   2514 1HB  PHE A 153      -4.527  14.877  19.010  1.00  1.610          H  
ATOM   2515 2HB  PHE A 153      -6.158  15.105  18.381  1.00  1.610          H  
ATOM   2516  HD1 PHE A 153      -2.914  16.524  18.587  1.00  1.610          H  
ATOM   2517  HD2 PHE A 153      -7.022  17.544  18.346  1.00  1.610          H  
ATOM   2518  HE1 PHE A 153      -2.297  18.742  17.753  1.00  1.610          H  
ATOM   2519  HE2 PHE A 153      -6.425  19.765  17.498  1.00  1.610          H  
ATOM   2520  HZ  PHE A 153      -4.046  20.367  17.208  1.00  1.610          H  
ATOM   2521  N   LEU A 154      -6.338  13.457  21.627  1.00  0.880          N  
ATOM   2522  CA  LEU A 154      -7.075  12.266  22.009  1.00  0.840          C  
ATOM   2523  C   LEU A 154      -8.393  12.656  22.696  1.00  0.850          C  
ATOM   2524  O   LEU A 154      -9.371  11.897  22.685  1.00  0.830          O  
ATOM   2525  CB  LEU A 154      -6.191  11.369  22.923  1.00  1.190          C  
ATOM   2526  CG  LEU A 154      -5.860  11.844  24.391  1.00  1.190          C  
ATOM   2527  CD1 LEU A 154      -6.945  11.369  25.382  1.00  1.190          C  
ATOM   2528  CD2 LEU A 154      -4.498  11.260  24.816  1.00  1.190          C  
ATOM   2529  H   LEU A 154      -5.392  13.592  22.004  1.00  1.060          H  
ATOM   2530  HA  LEU A 154      -7.296  11.700  21.115  1.00  1.010          H  
ATOM   2531 1HB  LEU A 154      -6.616  10.379  22.971  1.00  1.430          H  
ATOM   2532 2HB  LEU A 154      -5.230  11.287  22.446  1.00  1.430          H  
ATOM   2533  HG  LEU A 154      -5.811  12.933  24.417  1.00  1.430          H  
ATOM   2534 1HD1 LEU A 154      -6.688  11.704  26.385  1.00  1.430          H  
ATOM   2535 2HD1 LEU A 154      -7.920  11.747  25.140  1.00  1.430          H  
ATOM   2536 3HD1 LEU A 154      -6.979  10.289  25.366  1.00  1.430          H  
ATOM   2537 1HD2 LEU A 154      -4.262  11.595  25.826  1.00  1.430          H  
ATOM   2538 2HD2 LEU A 154      -4.551  10.172  24.796  1.00  1.430          H  
ATOM   2539 3HD2 LEU A 154      -3.716  11.588  24.141  1.00  1.430          H  
ATOM   2540  N   GLU A 155      -8.424  13.853  23.307  1.00  0.920          N  
ATOM   2541  CA  GLU A 155      -9.587  14.332  24.043  1.00  0.980          C  
ATOM   2542  C   GLU A 155     -10.594  15.075  23.161  1.00  0.990          C  
ATOM   2543  O   GLU A 155     -11.618  15.554  23.651  1.00  1.030          O  
ATOM   2544  CB  GLU A 155      -9.146  15.258  25.189  1.00  1.350          C  
ATOM   2545  CG  GLU A 155      -8.299  14.577  26.265  1.00  1.350          C  
ATOM   2546  CD  GLU A 155      -7.910  15.481  27.414  1.00  1.350          C  
ATOM   2547  OE1 GLU A 155      -8.272  16.634  27.399  1.00  1.350          O  
ATOM   2548  OE2 GLU A 155      -7.248  15.010  28.311  1.00  1.350          O  
ATOM   2549  H   GLU A 155      -7.601  14.467  23.257  1.00  1.100          H  
ATOM   2550  HA  GLU A 155     -10.090  13.469  24.475  1.00  1.180          H  
ATOM   2551 1HB  GLU A 155      -8.560  16.081  24.776  1.00  1.620          H  
ATOM   2552 2HB  GLU A 155     -10.022  15.688  25.671  1.00  1.620          H  
ATOM   2553 1HG  GLU A 155      -8.840  13.716  26.651  1.00  1.620          H  
ATOM   2554 2HG  GLU A 155      -7.391  14.221  25.792  1.00  1.620          H  
ATOM   2555  N   ARG A 156     -10.299  15.206  21.868  1.00  1.010          N  
ATOM   2556  CA  ARG A 156     -11.160  15.942  20.952  1.00  1.040          C  
ATOM   2557  C   ARG A 156     -12.000  14.999  20.111  1.00  1.000          C  
ATOM   2558  O   ARG A 156     -11.724  13.797  20.056  1.00  0.950          O  
ATOM   2559  CB  ARG A 156     -10.311  16.816  20.035  1.00  1.440          C  
ATOM   2560  CG  ARG A 156      -9.360  17.792  20.758  1.00  1.440          C  
ATOM   2561  CD  ARG A 156     -10.080  18.812  21.573  1.00  1.440          C  
ATOM   2562  NE  ARG A 156     -10.933  19.678  20.757  1.00  1.440          N  
ATOM   2563  CZ  ARG A 156     -10.518  20.816  20.125  1.00  1.440          C  
ATOM   2564  NH1 ARG A 156      -9.260  21.221  20.213  1.00  1.440          N  
ATOM   2565  NH2 ARG A 156     -11.375  21.527  19.418  1.00  1.440          N  
ATOM   2566  H   ARG A 156      -9.449  14.778  21.491  1.00  1.210          H  
ATOM   2567  HA  ARG A 156     -11.841  16.570  21.523  1.00  1.250          H  
ATOM   2568 1HB  ARG A 156      -9.696  16.176  19.398  1.00  1.730          H  
ATOM   2569 2HB  ARG A 156     -10.963  17.397  19.376  1.00  1.730          H  
ATOM   2570 1HG  ARG A 156      -8.712  17.228  21.431  1.00  1.730          H  
ATOM   2571 2HG  ARG A 156      -8.748  18.308  20.021  1.00  1.730          H  
ATOM   2572 1HD  ARG A 156     -10.703  18.324  22.317  1.00  1.730          H  
ATOM   2573 2HD  ARG A 156      -9.355  19.430  22.094  1.00  1.730          H  
ATOM   2574  HE  ARG A 156     -11.927  19.387  20.632  1.00  1.730          H  
ATOM   2575 1HH1 ARG A 156      -8.591  20.695  20.750  1.00  1.730          H  
ATOM   2576 2HH1 ARG A 156      -8.969  22.067  19.742  1.00  1.730          H  
ATOM   2577 1HH2 ARG A 156     -12.355  21.228  19.359  1.00  1.730          H  
ATOM   2578 2HH2 ARG A 156     -11.082  22.362  18.943  1.00  1.730          H  
ATOM   2579  N   ASN A 157     -13.072  15.524  19.509  1.00  1.050          N  
ATOM   2580  CA  ASN A 157     -13.877  14.747  18.580  1.00  1.040          C  
ATOM   2581  C   ASN A 157     -13.090  14.680  17.260  1.00  0.930          C  
ATOM   2582  O   ASN A 157     -12.496  15.681  16.851  1.00  0.960          O  
ATOM   2583  CB  ASN A 157     -15.282  15.336  18.427  1.00  1.460          C  
ATOM   2584  CG  ASN A 157     -16.246  14.504  17.605  1.00  1.460          C  
ATOM   2585  OD1 ASN A 157     -16.109  14.364  16.378  1.00  1.460          O  
ATOM   2586  ND2 ASN A 157     -17.234  13.951  18.258  1.00  1.460          N  
ATOM   2587  H   ASN A 157     -13.298  16.522  19.638  1.00  1.260          H  
ATOM   2588  HA  ASN A 157     -13.994  13.765  18.990  1.00  1.250          H  
ATOM   2589 1HB  ASN A 157     -15.712  15.455  19.421  1.00  1.750          H  
ATOM   2590 2HB  ASN A 157     -15.241  16.284  18.004  1.00  1.750          H  
ATOM   2591 1HD2 ASN A 157     -17.891  13.368  17.776  1.00  1.750          H  
ATOM   2592 2HD2 ASN A 157     -17.303  14.066  19.251  1.00  1.750          H  
ATOM   2593  N   PRO A 158     -13.044  13.549  16.535  1.00  0.880          N  
ATOM   2594  CA  PRO A 158     -12.360  13.442  15.269  1.00  0.850          C  
ATOM   2595  C   PRO A 158     -12.877  14.457  14.264  1.00  0.780          C  
ATOM   2596  O   PRO A 158     -12.136  14.897  13.393  1.00  0.770          O  
ATOM   2597  CB  PRO A 158     -12.686  12.021  14.818  1.00  1.270          C  
ATOM   2598  CG  PRO A 158     -12.979  11.274  16.075  1.00  1.270          C  
ATOM   2599  CD  PRO A 158     -13.654  12.283  16.978  1.00  1.270          C  
ATOM   2600  HA  PRO A 158     -11.281  13.570  15.431  1.00  1.020          H  
ATOM   2601 1HB  PRO A 158     -13.528  12.032  14.106  1.00  1.530          H  
ATOM   2602 2HB  PRO A 158     -11.825  11.605  14.295  1.00  1.530          H  
ATOM   2603 1HG  PRO A 158     -13.635  10.412  15.856  1.00  1.530          H  
ATOM   2604 2HG  PRO A 158     -12.061  10.858  16.499  1.00  1.530          H  
ATOM   2605 1HD  PRO A 158     -14.740  12.255  16.828  1.00  1.530          H  
ATOM   2606 2HD  PRO A 158     -13.377  12.047  17.967  1.00  1.530          H  
ATOM   2607  N   PHE A 159     -14.094  14.981  14.429  1.00  0.850          N  
ATOM   2608  CA  PHE A 159     -14.511  15.896  13.404  1.00  0.890          C  
ATOM   2609  C   PHE A 159     -14.531  17.332  13.889  1.00  0.920          C  
ATOM   2610  O   PHE A 159     -15.343  18.148  13.444  1.00  1.300          O  
ATOM   2611  CB  PHE A 159     -15.892  15.465  12.941  1.00  1.230          C  
ATOM   2612  CG  PHE A 159     -15.883  14.038  12.447  1.00  1.230          C  
ATOM   2613  CD1 PHE A 159     -16.378  13.014  13.254  1.00  1.230          C  
ATOM   2614  CD2 PHE A 159     -15.369  13.706  11.205  1.00  1.230          C  
ATOM   2615  CE1 PHE A 159     -16.369  11.711  12.827  1.00  1.230          C  
ATOM   2616  CE2 PHE A 159     -15.363  12.396  10.781  1.00  1.230          C  
ATOM   2617  CZ  PHE A 159     -15.870  11.405  11.598  1.00  1.230          C  
ATOM   2618  H   PHE A 159     -14.758  14.709  15.154  1.00  1.020          H  
ATOM   2619  HA  PHE A 159     -13.830  15.832  12.558  1.00  1.070          H  
ATOM   2620 1HB  PHE A 159     -16.598  15.541  13.770  1.00  1.480          H  
ATOM   2621 2HB  PHE A 159     -16.240  16.113  12.139  1.00  1.480          H  
ATOM   2622  HD1 PHE A 159     -16.779  13.254  14.235  1.00  1.480          H  
ATOM   2623  HD2 PHE A 159     -14.972  14.489  10.565  1.00  1.480          H  
ATOM   2624  HE1 PHE A 159     -16.764  10.919  13.470  1.00  1.480          H  
ATOM   2625  HE2 PHE A 159     -14.961  12.138   9.799  1.00  1.480          H  
ATOM   2626  HZ  PHE A 159     -15.874  10.371  11.258  1.00  1.480          H  
ATOM   2627  N   GLU A 160     -13.488  17.657  14.664  1.00  0.850          N  
ATOM   2628  CA  GLU A 160     -13.106  19.012  15.036  1.00  0.920          C  
ATOM   2629  C   GLU A 160     -11.758  19.268  14.373  1.00  0.860          C  
ATOM   2630  O   GLU A 160     -11.190  20.356  14.477  1.00  0.970          O  
ATOM   2631  CB  GLU A 160     -12.924  19.202  16.549  1.00  1.260          C  
ATOM   2632  CG  GLU A 160     -14.132  18.960  17.383  1.00  1.260          C  
ATOM   2633  CD  GLU A 160     -13.915  19.285  18.870  1.00  1.260          C  
ATOM   2634  OE1 GLU A 160     -13.686  18.401  19.690  1.00  1.260          O  
ATOM   2635  OE2 GLU A 160     -13.953  20.455  19.182  1.00  1.260          O  
ATOM   2636  H   GLU A 160     -12.957  16.887  15.091  1.00  1.020          H  
ATOM   2637  HA  GLU A 160     -13.833  19.721  14.652  1.00  1.100          H  
ATOM   2638 1HB  GLU A 160     -12.144  18.523  16.901  1.00  1.510          H  
ATOM   2639 2HB  GLU A 160     -12.583  20.218  16.747  1.00  1.510          H  
ATOM   2640 1HG  GLU A 160     -14.968  19.521  16.998  1.00  1.510          H  
ATOM   2641 2HG  GLU A 160     -14.343  17.948  17.251  1.00  1.510          H  
ATOM   2642  N   LEU A 161     -11.215  18.211  13.759  1.00  0.730          N  
ATOM   2643  CA  LEU A 161      -9.887  18.194  13.175  1.00  0.740          C  
ATOM   2644  C   LEU A 161      -9.830  18.613  11.707  1.00  0.750          C  
ATOM   2645  O   LEU A 161     -10.806  18.478  10.960  1.00  0.760          O  
ATOM   2646  CB  LEU A 161      -9.321  16.783  13.317  1.00  1.030          C  
ATOM   2647  CG  LEU A 161      -9.134  16.190  14.736  1.00  1.030          C  
ATOM   2648  CD1 LEU A 161      -8.631  14.780  14.578  1.00  1.030          C  
ATOM   2649  CD2 LEU A 161      -8.157  17.008  15.583  1.00  1.030          C  
ATOM   2650  H   LEU A 161     -11.743  17.341  13.680  1.00  0.880          H  
ATOM   2651  HA  LEU A 161      -9.263  18.891  13.729  1.00  0.890          H  
ATOM   2652 1HB  LEU A 161     -10.019  16.133  12.838  1.00  1.240          H  
ATOM   2653 2HB  LEU A 161      -8.440  16.710  12.791  1.00  1.240          H  
ATOM   2654  HG  LEU A 161     -10.103  16.152  15.243  1.00  1.240          H  
ATOM   2655 1HD1 LEU A 161      -8.520  14.344  15.561  1.00  1.240          H  
ATOM   2656 2HD1 LEU A 161      -9.350  14.200  13.994  1.00  1.240          H  
ATOM   2657 3HD1 LEU A 161      -7.674  14.777  14.073  1.00  1.240          H  
ATOM   2658 1HD2 LEU A 161      -8.072  16.528  16.554  1.00  1.240          H  
ATOM   2659 2HD2 LEU A 161      -7.186  17.051  15.126  1.00  1.240          H  
ATOM   2660 3HD2 LEU A 161      -8.534  18.022  15.715  1.00  1.240          H  
ATOM   2661  N   SER A 162      -8.651  19.087  11.298  1.00  0.770          N  
ATOM   2662  CA  SER A 162      -8.355  19.456   9.912  1.00  0.790          C  
ATOM   2663  C   SER A 162      -8.220  18.183   9.098  1.00  0.740          C  
ATOM   2664  O   SER A 162      -8.259  17.091   9.662  1.00  0.690          O  
ATOM   2665  CB  SER A 162      -7.062  20.243   9.815  1.00  1.100          C  
ATOM   2666  OG  SER A 162      -5.937  19.423  10.038  1.00  1.100          O  
ATOM   2667  H   SER A 162      -7.904  19.184  11.993  1.00  0.920          H  
ATOM   2668  HA  SER A 162      -9.179  20.050   9.514  1.00  0.950          H  
ATOM   2669 1HB  SER A 162      -6.983  20.711   8.835  1.00  1.320          H  
ATOM   2670 2HB  SER A 162      -7.077  21.040  10.555  1.00  1.320          H  
ATOM   2671  HG  SER A 162      -5.180  20.027  10.036  1.00  1.320          H  
ATOM   2672  N   GLY A 163      -8.106  18.296   7.776  1.00  0.770          N  
ATOM   2673  CA  GLY A 163      -8.002  17.125   6.910  1.00  0.740          C  
ATOM   2674  C   GLY A 163      -6.807  16.292   7.317  1.00  0.670          C  
ATOM   2675  O   GLY A 163      -6.905  15.073   7.508  1.00  0.630          O  
ATOM   2676  H   GLY A 163      -8.000  19.211   7.350  1.00  0.920          H  
ATOM   2677 1HA  GLY A 163      -8.910  16.531   6.976  1.00  0.890          H  
ATOM   2678 2HA  GLY A 163      -7.893  17.450   5.875  1.00  0.890          H  
ATOM   2679  N   GLY A 164      -5.671  16.966   7.440  1.00  0.690          N  
ATOM   2680  CA  GLY A 164      -4.439  16.313   7.836  1.00  0.630          C  
ATOM   2681  C   GLY A 164      -4.598  15.599   9.171  1.00  0.570          C  
ATOM   2682  O   GLY A 164      -4.218  14.430   9.315  1.00  0.500          O  
ATOM   2683  H   GLY A 164      -5.699  17.971   7.233  1.00  0.830          H  
ATOM   2684 1HA  GLY A 164      -4.161  15.594   7.086  1.00  0.760          H  
ATOM   2685 2HA  GLY A 164      -3.637  17.049   7.898  1.00  0.760          H  
ATOM   2686  N   GLN A 165      -5.149  16.303  10.155  1.00  0.590          N  
ATOM   2687  CA  GLN A 165      -5.315  15.736  11.484  1.00  0.560          C  
ATOM   2688  C   GLN A 165      -6.271  14.525  11.488  1.00  0.500          C  
ATOM   2689  O   GLN A 165      -5.993  13.524  12.157  1.00  0.450          O  
ATOM   2690  CB  GLN A 165      -5.800  16.835  12.403  1.00  0.800          C  
ATOM   2691  CG  GLN A 165      -4.807  17.935  12.712  1.00  0.800          C  
ATOM   2692  CD  GLN A 165      -5.445  19.074  13.488  1.00  0.800          C  
ATOM   2693  OE1 GLN A 165      -6.646  19.376  13.332  1.00  0.800          O  
ATOM   2694  NE2 GLN A 165      -4.655  19.731  14.317  1.00  0.800          N  
ATOM   2695  H   GLN A 165      -5.456  17.261   9.970  1.00  0.710          H  
ATOM   2696  HA  GLN A 165      -4.348  15.392  11.838  1.00  0.670          H  
ATOM   2697 1HB  GLN A 165      -6.620  17.321  11.918  1.00  0.960          H  
ATOM   2698 2HB  GLN A 165      -6.131  16.403  13.323  1.00  0.960          H  
ATOM   2699 1HG  GLN A 165      -3.992  17.551  13.294  1.00  0.960          H  
ATOM   2700 2HG  GLN A 165      -4.427  18.332  11.780  1.00  0.960          H  
ATOM   2701 1HE2 GLN A 165      -5.020  20.501  14.844  1.00  0.960          H  
ATOM   2702 2HE2 GLN A 165      -3.694  19.470  14.419  1.00  0.960          H  
ATOM   2703  N   LYS A 166      -7.373  14.584  10.726  1.00  0.520          N  
ATOM   2704  CA  LYS A 166      -8.300  13.454  10.648  1.00  0.490          C  
ATOM   2705  C   LYS A 166      -7.628  12.206  10.100  1.00  0.450          C  
ATOM   2706  O   LYS A 166      -7.860  11.096  10.599  1.00  0.410          O  
ATOM   2707  CB  LYS A 166      -9.509  13.792   9.772  1.00  0.700          C  
ATOM   2708  CG  LYS A 166     -10.516  14.715  10.421  1.00  0.700          C  
ATOM   2709  CD  LYS A 166     -11.804  14.861   9.621  1.00  0.700          C  
ATOM   2710  CE  LYS A 166     -11.581  15.681   8.358  1.00  0.700          C  
ATOM   2711  NZ  LYS A 166     -12.863  16.036   7.680  1.00  0.700          N  
ATOM   2712  H   LYS A 166      -7.591  15.446  10.215  1.00  0.620          H  
ATOM   2713  HA  LYS A 166      -8.651  13.230  11.656  1.00  0.590          H  
ATOM   2714 1HB  LYS A 166      -9.140  14.291   8.876  1.00  0.840          H  
ATOM   2715 2HB  LYS A 166      -9.999  12.894   9.455  1.00  0.840          H  
ATOM   2716 1HG  LYS A 166     -10.761  14.321  11.402  1.00  0.840          H  
ATOM   2717 2HG  LYS A 166     -10.080  15.694  10.545  1.00  0.840          H  
ATOM   2718 1HD  LYS A 166     -12.191  13.878   9.359  1.00  0.840          H  
ATOM   2719 2HD  LYS A 166     -12.541  15.368  10.247  1.00  0.840          H  
ATOM   2720 1HE  LYS A 166     -11.050  16.599   8.621  1.00  0.840          H  
ATOM   2721 2HE  LYS A 166     -10.974  15.106   7.659  1.00  0.840          H  
ATOM   2722 1HZ  LYS A 166     -12.658  16.577   6.853  1.00  0.840          H  
ATOM   2723 2HZ  LYS A 166     -13.360  15.195   7.418  1.00  0.840          H  
ATOM   2724 3HZ  LYS A 166     -13.432  16.586   8.309  1.00  0.840          H  
ATOM   2725  N   ARG A 167      -6.816  12.374   9.053  1.00  0.480          N  
ATOM   2726  CA  ARG A 167      -6.120  11.247   8.452  1.00  0.430          C  
ATOM   2727  C   ARG A 167      -5.143  10.627   9.441  1.00  0.400          C  
ATOM   2728  O   ARG A 167      -5.039   9.400   9.516  1.00  0.380          O  
ATOM   2729  CB  ARG A 167      -5.466  11.665   7.161  1.00  0.620          C  
ATOM   2730  CG  ARG A 167      -6.527  11.997   6.158  1.00  0.620          C  
ATOM   2731  CD  ARG A 167      -6.082  12.295   4.831  1.00  0.620          C  
ATOM   2732  NE  ARG A 167      -7.221  12.854   4.091  1.00  0.620          N  
ATOM   2733  CZ  ARG A 167      -7.425  14.176   3.863  1.00  0.620          C  
ATOM   2734  NH1 ARG A 167      -6.545  15.039   4.253  1.00  0.620          N  
ATOM   2735  NH2 ARG A 167      -8.524  14.589   3.260  1.00  0.620          N  
ATOM   2736  H   ARG A 167      -6.716  13.318   8.649  1.00  0.580          H  
ATOM   2737  HA  ARG A 167      -6.866  10.493   8.200  1.00  0.520          H  
ATOM   2738 1HB  ARG A 167      -4.843  12.549   7.321  1.00  0.750          H  
ATOM   2739 2HB  ARG A 167      -4.841  10.864   6.764  1.00  0.750          H  
ATOM   2740 1HG  ARG A 167      -7.207  11.149   6.076  1.00  0.750          H  
ATOM   2741 2HG  ARG A 167      -7.098  12.847   6.503  1.00  0.750          H  
ATOM   2742 1HD  ARG A 167      -5.298  13.000   4.864  1.00  0.750          H  
ATOM   2743 2HD  ARG A 167      -5.731  11.407   4.325  1.00  0.750          H  
ATOM   2744  HE  ARG A 167      -7.975  12.211   3.830  1.00  0.750          H  
ATOM   2745 1HH1 ARG A 167      -5.724  14.728   4.725  1.00  0.750          H  
ATOM   2746 2HH1 ARG A 167      -6.681  16.026   4.098  1.00  0.750          H  
ATOM   2747 1HH2 ARG A 167      -9.247  13.915   2.998  1.00  0.750          H  
ATOM   2748 2HH2 ARG A 167      -8.683  15.567   3.096  1.00  0.750          H  
ATOM   2749  N   ARG A 168      -4.441  11.468  10.219  1.00  0.430          N  
ATOM   2750  CA  ARG A 168      -3.523  10.965  11.234  1.00  0.430          C  
ATOM   2751  C   ARG A 168      -4.278  10.101  12.246  1.00  0.440          C  
ATOM   2752  O   ARG A 168      -3.792   9.042  12.640  1.00  0.420          O  
ATOM   2753  CB  ARG A 168      -2.801  12.099  11.942  1.00  0.600          C  
ATOM   2754  CG  ARG A 168      -1.775  12.862  11.099  1.00  0.600          C  
ATOM   2755  CD  ARG A 168      -1.105  13.921  11.890  1.00  0.600          C  
ATOM   2756  NE  ARG A 168      -0.228  14.781  11.078  1.00  0.600          N  
ATOM   2757  CZ  ARG A 168      -0.588  15.980  10.558  1.00  0.600          C  
ATOM   2758  NH1 ARG A 168      -1.794  16.429  10.760  1.00  0.600          N  
ATOM   2759  NH2 ARG A 168       0.267  16.699   9.853  1.00  0.600          N  
ATOM   2760  H   ARG A 168      -4.526  12.482  10.061  1.00  0.520          H  
ATOM   2761  HA  ARG A 168      -2.775  10.338  10.741  1.00  0.520          H  
ATOM   2762 1HB  ARG A 168      -3.533  12.824  12.280  1.00  0.720          H  
ATOM   2763 2HB  ARG A 168      -2.293  11.716  12.823  1.00  0.720          H  
ATOM   2764 1HG  ARG A 168      -1.001  12.165  10.770  1.00  0.720          H  
ATOM   2765 2HG  ARG A 168      -2.246  13.307  10.234  1.00  0.720          H  
ATOM   2766 1HD  ARG A 168      -1.849  14.535  12.375  1.00  0.720          H  
ATOM   2767 2HD  ARG A 168      -0.504  13.461  12.654  1.00  0.720          H  
ATOM   2768  HE  ARG A 168       0.724  14.455  10.905  1.00  0.720          H  
ATOM   2769 1HH1 ARG A 168      -2.428  15.859  11.289  1.00  0.720          H  
ATOM   2770 2HH1 ARG A 168      -2.076  17.318  10.379  1.00  0.720          H  
ATOM   2771 1HH2 ARG A 168       1.225  16.353   9.687  1.00  0.720          H  
ATOM   2772 2HH2 ARG A 168      -0.003  17.589   9.473  1.00  0.720          H  
ATOM   2773  N   VAL A 169      -5.487  10.534  12.647  1.00  0.490          N  
ATOM   2774  CA  VAL A 169      -6.276   9.742  13.590  1.00  0.530          C  
ATOM   2775  C   VAL A 169      -6.677   8.411  12.990  1.00  0.500          C  
ATOM   2776  O   VAL A 169      -6.546   7.378  13.649  1.00  0.530          O  
ATOM   2777  CB  VAL A 169      -7.580  10.453  14.020  1.00  0.730          C  
ATOM   2778  CG1 VAL A 169      -8.479   9.507  14.865  1.00  0.730          C  
ATOM   2779  CG2 VAL A 169      -7.259  11.626  14.793  1.00  0.730          C  
ATOM   2780  H   VAL A 169      -5.810  11.455  12.324  1.00  0.590          H  
ATOM   2781  HA  VAL A 169      -5.667   9.560  14.474  1.00  0.640          H  
ATOM   2782  HB  VAL A 169      -8.138  10.749  13.135  1.00  0.870          H  
ATOM   2783 1HG1 VAL A 169      -9.386  10.035  15.153  1.00  0.870          H  
ATOM   2784 2HG1 VAL A 169      -8.761   8.615  14.308  1.00  0.870          H  
ATOM   2785 3HG1 VAL A 169      -7.958   9.199  15.741  1.00  0.870          H  
ATOM   2786 1HG2 VAL A 169      -8.172  12.104  15.079  1.00  0.870          H  
ATOM   2787 2HG2 VAL A 169      -6.703  11.338  15.673  1.00  0.870          H  
ATOM   2788 3HG2 VAL A 169      -6.670  12.290  14.190  1.00  0.870          H  
ATOM   2789  N   ALA A 170      -7.201   8.431  11.757  1.00  0.500          N  
ATOM   2790  CA  ALA A 170      -7.657   7.198  11.137  1.00  0.520          C  
ATOM   2791  C   ALA A 170      -6.525   6.192  11.000  1.00  0.450          C  
ATOM   2792  O   ALA A 170      -6.701   5.012  11.315  1.00  0.490          O  
ATOM   2793  CB  ALA A 170      -8.245   7.493   9.769  1.00  0.720          C  
ATOM   2794  H   ALA A 170      -7.304   9.326  11.267  1.00  0.600          H  
ATOM   2795  HA  ALA A 170      -8.428   6.764  11.771  1.00  0.620          H  
ATOM   2796 1HB  ALA A 170      -8.598   6.569   9.325  1.00  0.860          H  
ATOM   2797 2HB  ALA A 170      -9.075   8.191   9.865  1.00  0.860          H  
ATOM   2798 3HB  ALA A 170      -7.479   7.931   9.132  1.00  0.860          H  
ATOM   2799  N   ILE A 171      -5.349   6.655  10.587  1.00  0.380          N  
ATOM   2800  CA  ILE A 171      -4.217   5.768  10.434  1.00  0.330          C  
ATOM   2801  C   ILE A 171      -3.755   5.276  11.796  1.00  0.350          C  
ATOM   2802  O   ILE A 171      -3.428   4.100  11.934  1.00  0.350          O  
ATOM   2803  CB  ILE A 171      -3.116   6.373   9.582  1.00  0.480          C  
ATOM   2804  CG1 ILE A 171      -3.646   6.531   8.134  1.00  0.480          C  
ATOM   2805  CG2 ILE A 171      -1.864   5.433   9.604  1.00  0.480          C  
ATOM   2806  CD1 ILE A 171      -2.787   7.389   7.217  1.00  0.480          C  
ATOM   2807  H   ILE A 171      -5.250   7.647  10.337  1.00  0.460          H  
ATOM   2808  HA  ILE A 171      -4.550   4.898   9.883  1.00  0.400          H  
ATOM   2809  HB  ILE A 171      -2.913   7.343   9.949  1.00  0.580          H  
ATOM   2810 1HG1 ILE A 171      -3.736   5.545   7.698  1.00  0.580          H  
ATOM   2811 2HG1 ILE A 171      -4.637   6.982   8.176  1.00  0.580          H  
ATOM   2812 1HG2 ILE A 171      -1.070   5.847   8.997  1.00  0.580          H  
ATOM   2813 2HG2 ILE A 171      -1.503   5.329  10.622  1.00  0.580          H  
ATOM   2814 3HG2 ILE A 171      -2.138   4.447   9.219  1.00  0.580          H  
ATOM   2815 1HD1 ILE A 171      -3.251   7.441   6.230  1.00  0.580          H  
ATOM   2816 2HD1 ILE A 171      -2.714   8.394   7.633  1.00  0.580          H  
ATOM   2817 3HD1 ILE A 171      -1.793   6.969   7.116  1.00  0.580          H  
ATOM   2818  N   ALA A 172      -3.683   6.155  12.812  1.00  0.400          N  
ATOM   2819  CA  ALA A 172      -3.276   5.701  14.140  1.00  0.450          C  
ATOM   2820  C   ALA A 172      -4.225   4.593  14.615  1.00  0.460          C  
ATOM   2821  O   ALA A 172      -3.776   3.603  15.194  1.00  0.460          O  
ATOM   2822  CB  ALA A 172      -3.286   6.858  15.127  1.00  0.610          C  
ATOM   2823  H   ALA A 172      -3.904   7.143  12.671  1.00  0.480          H  
ATOM   2824  HA  ALA A 172      -2.271   5.297  14.076  1.00  0.540          H  
ATOM   2825 1HB  ALA A 172      -2.987   6.515  16.108  1.00  0.730          H  
ATOM   2826 2HB  ALA A 172      -2.607   7.636  14.794  1.00  0.730          H  
ATOM   2827 3HB  ALA A 172      -4.291   7.263  15.176  1.00  0.730          H  
ATOM   2828  N   GLY A 173      -5.527   4.711  14.303  1.00  0.480          N  
ATOM   2829  CA  GLY A 173      -6.522   3.697  14.663  1.00  0.510          C  
ATOM   2830  C   GLY A 173      -6.187   2.328  14.097  1.00  0.460          C  
ATOM   2831  O   GLY A 173      -6.396   1.298  14.745  1.00  0.560          O  
ATOM   2832  H   GLY A 173      -5.848   5.584  13.864  1.00  0.580          H  
ATOM   2833 1HA  GLY A 173      -6.626   3.617  15.723  1.00  0.610          H  
ATOM   2834 2HA  GLY A 173      -7.491   4.016  14.277  1.00  0.610          H  
ATOM   2835  N   ILE A 174      -5.628   2.343  12.902  1.00  0.380          N  
ATOM   2836  CA  ILE A 174      -5.224   1.174  12.152  1.00  0.340          C  
ATOM   2837  C   ILE A 174      -3.899   0.607  12.707  1.00  0.290          C  
ATOM   2838  O   ILE A 174      -3.785  -0.593  12.963  1.00  0.280          O  
ATOM   2839  CB  ILE A 174      -5.164   1.610  10.676  1.00  0.490          C  
ATOM   2840  CG1 ILE A 174      -6.616   1.994  10.267  1.00  0.490          C  
ATOM   2841  CG2 ILE A 174      -4.622   0.539   9.797  1.00  0.490          C  
ATOM   2842  CD1 ILE A 174      -6.738   2.741   9.007  1.00  0.490          C  
ATOM   2843  H   ILE A 174      -5.545   3.259  12.444  1.00  0.460          H  
ATOM   2844  HA  ILE A 174      -5.994   0.412  12.259  1.00  0.410          H  
ATOM   2845  HB  ILE A 174      -4.548   2.482  10.581  1.00  0.590          H  
ATOM   2846 1HG1 ILE A 174      -7.208   1.086  10.180  1.00  0.590          H  
ATOM   2847 2HG1 ILE A 174      -7.046   2.606  11.042  1.00  0.590          H  
ATOM   2848 1HG2 ILE A 174      -4.597   0.856   8.770  1.00  0.590          H  
ATOM   2849 2HG2 ILE A 174      -3.617   0.282  10.106  1.00  0.590          H  
ATOM   2850 3HG2 ILE A 174      -5.263  -0.298   9.888  1.00  0.590          H  
ATOM   2851 1HD1 ILE A 174      -7.770   2.965   8.843  1.00  0.590          H  
ATOM   2852 2HD1 ILE A 174      -6.188   3.664   9.055  1.00  0.590          H  
ATOM   2853 3HD1 ILE A 174      -6.371   2.140   8.220  1.00  0.590          H  
ATOM   2854  N   LEU A 175      -2.902   1.473  12.905  1.00  0.290          N  
ATOM   2855  CA  LEU A 175      -1.594   1.082  13.449  1.00  0.310          C  
ATOM   2856  C   LEU A 175      -1.699   0.533  14.868  1.00  0.340          C  
ATOM   2857  O   LEU A 175      -0.956  -0.373  15.256  1.00  0.370          O  
ATOM   2858  CB  LEU A 175      -0.646   2.282  13.490  1.00  0.430          C  
ATOM   2859  CG  LEU A 175      -0.109   2.840  12.181  1.00  0.430          C  
ATOM   2860  CD1 LEU A 175       0.545   4.166  12.472  1.00  0.430          C  
ATOM   2861  CD2 LEU A 175       0.953   1.893  11.603  1.00  0.430          C  
ATOM   2862  H   LEU A 175      -3.069   2.454  12.665  1.00  0.350          H  
ATOM   2863  HA  LEU A 175      -1.183   0.302  12.815  1.00  0.370          H  
ATOM   2864 1HB  LEU A 175      -1.148   3.092  14.019  1.00  0.510          H  
ATOM   2865 2HB  LEU A 175       0.212   1.985  14.063  1.00  0.510          H  
ATOM   2866  HG  LEU A 175      -0.925   2.976  11.471  1.00  0.510          H  
ATOM   2867 1HD1 LEU A 175       0.942   4.577  11.547  1.00  0.510          H  
ATOM   2868 2HD1 LEU A 175      -0.189   4.852  12.888  1.00  0.510          H  
ATOM   2869 3HD1 LEU A 175       1.355   4.031  13.183  1.00  0.510          H  
ATOM   2870 1HD2 LEU A 175       1.346   2.312  10.674  1.00  0.510          H  
ATOM   2871 2HD2 LEU A 175       1.769   1.782  12.321  1.00  0.510          H  
ATOM   2872 3HD2 LEU A 175       0.535   0.931  11.407  1.00  0.510          H  
ATOM   2873  N   ALA A 176      -2.649   1.059  15.633  1.00  0.360          N  
ATOM   2874  CA  ALA A 176      -2.859   0.720  17.025  1.00  0.400          C  
ATOM   2875  C   ALA A 176      -3.104  -0.744  17.290  1.00  0.380          C  
ATOM   2876  O   ALA A 176      -2.894  -1.181  18.421  1.00  0.400          O  
ATOM   2877  CB  ALA A 176      -4.016   1.521  17.589  1.00  0.540          C  
ATOM   2878  H   ALA A 176      -3.208   1.833  15.264  1.00  0.430          H  
ATOM   2879  HA  ALA A 176      -1.971   0.982  17.552  1.00  0.480          H  
ATOM   2880 1HB  ALA A 176      -4.130   1.307  18.648  1.00  0.650          H  
ATOM   2881 2HB  ALA A 176      -3.801   2.575  17.459  1.00  0.650          H  
ATOM   2882 3HB  ALA A 176      -4.936   1.264  17.060  1.00  0.650          H  
ATOM   2883  N   ILE A 177      -3.532  -1.535  16.306  1.00  0.360          N  
ATOM   2884  CA  ILE A 177      -3.795  -2.934  16.649  1.00  0.380          C  
ATOM   2885  C   ILE A 177      -2.543  -3.791  16.498  1.00  0.380          C  
ATOM   2886  O   ILE A 177      -2.618  -5.017  16.618  1.00  0.400          O  
ATOM   2887  CB  ILE A 177      -4.934  -3.556  15.810  1.00  0.520          C  
ATOM   2888  CG1 ILE A 177      -4.563  -3.687  14.316  1.00  0.520          C  
ATOM   2889  CG2 ILE A 177      -6.141  -2.671  15.974  1.00  0.520          C  
ATOM   2890  CD1 ILE A 177      -5.533  -4.516  13.522  1.00  0.520          C  
ATOM   2891  H   ILE A 177      -3.660  -1.166  15.353  1.00  0.430          H  
ATOM   2892  HA  ILE A 177      -4.096  -2.981  17.691  1.00  0.460          H  
ATOM   2893  HB  ILE A 177      -5.161  -4.553  16.186  1.00  0.630          H  
ATOM   2894 1HG1 ILE A 177      -4.496  -2.712  13.868  1.00  0.630          H  
ATOM   2895 2HG1 ILE A 177      -3.601  -4.184  14.234  1.00  0.630          H  
ATOM   2896 1HG2 ILE A 177      -6.993  -3.064  15.446  1.00  0.630          H  
ATOM   2897 2HG2 ILE A 177      -6.352  -2.635  16.994  1.00  0.630          H  
ATOM   2898 3HG2 ILE A 177      -5.925  -1.662  15.607  1.00  0.630          H  
ATOM   2899 1HD1 ILE A 177      -5.190  -4.600  12.492  1.00  0.630          H  
ATOM   2900 2HD1 ILE A 177      -5.562  -5.484  13.970  1.00  0.630          H  
ATOM   2901 3HD1 ILE A 177      -6.525  -4.083  13.528  1.00  0.630          H  
ATOM   2902  N   GLU A 178      -1.399  -3.140  16.259  1.00  0.390          N  
ATOM   2903  CA  GLU A 178      -0.114  -3.793  16.066  1.00  0.440          C  
ATOM   2904  C   GLU A 178      -0.174  -4.834  14.957  1.00  0.430          C  
ATOM   2905  O   GLU A 178       0.162  -5.997  15.197  1.00  0.470          O  
ATOM   2906  CB  GLU A 178       0.413  -4.433  17.361  1.00  0.600          C  
ATOM   2907  CG  GLU A 178       0.680  -3.432  18.474  1.00  0.600          C  
ATOM   2908  CD  GLU A 178       1.338  -4.039  19.707  1.00  0.600          C  
ATOM   2909  OE1 GLU A 178       1.478  -5.224  19.783  1.00  0.600          O  
ATOM   2910  OE2 GLU A 178       1.679  -3.275  20.597  1.00  0.600          O  
ATOM   2911  H   GLU A 178      -1.426  -2.119  16.164  1.00  0.470          H  
ATOM   2912  HA  GLU A 178       0.608  -3.030  15.780  1.00  0.530          H  
ATOM   2913 1HB  GLU A 178      -0.299  -5.169  17.731  1.00  0.720          H  
ATOM   2914 2HB  GLU A 178       1.348  -4.958  17.154  1.00  0.720          H  
ATOM   2915 1HG  GLU A 178       1.326  -2.654  18.082  1.00  0.720          H  
ATOM   2916 2HG  GLU A 178      -0.269  -2.967  18.754  1.00  0.720          H  
ATOM   2917  N   PRO A 179      -0.623  -4.456  13.743  1.00  0.430          N  
ATOM   2918  CA  PRO A 179      -0.744  -5.319  12.597  1.00  0.410          C  
ATOM   2919  C   PRO A 179       0.660  -5.660  12.181  1.00  0.430          C  
ATOM   2920  O   PRO A 179       1.579  -4.892  12.475  1.00  0.500          O  
ATOM   2921  CB  PRO A 179      -1.436  -4.445  11.568  1.00  0.610          C  
ATOM   2922  CG  PRO A 179      -1.027  -3.029  11.947  1.00  0.610          C  
ATOM   2923  CD  PRO A 179      -0.922  -3.026  13.438  1.00  0.610          C  
ATOM   2924  HA  PRO A 179      -1.332  -6.218  12.844  1.00  0.490          H  
ATOM   2925 1HB  PRO A 179      -1.114  -4.735  10.547  1.00  0.740          H  
ATOM   2926 2HB  PRO A 179      -2.511  -4.633  11.623  1.00  0.740          H  
ATOM   2927 1HG  PRO A 179      -0.081  -2.793  11.475  1.00  0.740          H  
ATOM   2928 2HG  PRO A 179      -1.756  -2.296  11.592  1.00  0.740          H  
ATOM   2929 1HD  PRO A 179      -0.102  -2.362  13.741  1.00  0.740          H  
ATOM   2930 2HD  PRO A 179      -1.883  -2.697  13.818  1.00  0.740          H  
ATOM   2931  N   GLU A 180       0.826  -6.778  11.503  1.00  0.380          N  
ATOM   2932  CA  GLU A 180       2.124  -7.173  10.999  1.00  0.380          C  
ATOM   2933  C   GLU A 180       2.342  -6.568   9.633  1.00  0.340          C  
ATOM   2934  O   GLU A 180       3.471  -6.231   9.260  1.00  0.380          O  
ATOM   2935  CB  GLU A 180       2.237  -8.689  10.942  1.00  0.530          C  
ATOM   2936  CG  GLU A 180       3.596  -9.193  10.522  1.00  0.530          C  
ATOM   2937  CD  GLU A 180       3.696 -10.657  10.660  1.00  0.530          C  
ATOM   2938  OE1 GLU A 180       2.757 -11.250  11.135  1.00  0.530          O  
ATOM   2939  OE2 GLU A 180       4.715 -11.234  10.346  1.00  0.530          O  
ATOM   2940  H   GLU A 180       0.014  -7.354  11.275  1.00  0.460          H  
ATOM   2941  HA  GLU A 180       2.893  -6.791  11.670  1.00  0.460          H  
ATOM   2942 1HB  GLU A 180       2.011  -9.104  11.922  1.00  0.640          H  
ATOM   2943 2HB  GLU A 180       1.499  -9.083  10.242  1.00  0.640          H  
ATOM   2944 1HG  GLU A 180       3.778  -8.925   9.480  1.00  0.640          H  
ATOM   2945 2HG  GLU A 180       4.357  -8.712  11.135  1.00  0.640          H  
ATOM   2946  N   ILE A 181       1.253  -6.529   8.878  1.00  0.290          N  
ATOM   2947  CA  ILE A 181       1.241  -6.078   7.509  1.00  0.280          C  
ATOM   2948  C   ILE A 181       0.257  -4.918   7.378  1.00  0.300          C  
ATOM   2949  O   ILE A 181      -0.865  -5.006   7.877  1.00  0.340          O  
ATOM   2950  CB  ILE A 181       0.739  -7.230   6.605  1.00  0.400          C  
ATOM   2951  CG1 ILE A 181       1.632  -8.523   6.781  1.00  0.400          C  
ATOM   2952  CG2 ILE A 181       0.728  -6.754   5.126  1.00  0.400          C  
ATOM   2953  CD1 ILE A 181       1.053  -9.789   6.159  1.00  0.400          C  
ATOM   2954  H   ILE A 181       0.372  -6.853   9.282  1.00  0.350          H  
ATOM   2955  HA  ILE A 181       2.228  -5.737   7.217  1.00  0.340          H  
ATOM   2956  HB  ILE A 181      -0.247  -7.497   6.918  1.00  0.480          H  
ATOM   2957 1HG1 ILE A 181       2.596  -8.362   6.355  1.00  0.480          H  
ATOM   2958 2HG1 ILE A 181       1.749  -8.719   7.838  1.00  0.480          H  
ATOM   2959 1HG2 ILE A 181       0.362  -7.533   4.500  1.00  0.480          H  
ATOM   2960 2HG2 ILE A 181       0.082  -5.888   5.006  1.00  0.480          H  
ATOM   2961 3HG2 ILE A 181       1.736  -6.489   4.818  1.00  0.480          H  
ATOM   2962 1HD1 ILE A 181       1.721 -10.630   6.354  1.00  0.480          H  
ATOM   2963 2HD1 ILE A 181       0.083 -10.004   6.592  1.00  0.480          H  
ATOM   2964 3HD1 ILE A 181       0.948  -9.668   5.107  1.00  0.480          H  
ATOM   2965  N   LEU A 182       0.662  -3.828   6.743  1.00  0.300          N  
ATOM   2966  CA  LEU A 182      -0.328  -2.780   6.523  1.00  0.310          C  
ATOM   2967  C   LEU A 182      -0.490  -2.538   5.046  1.00  0.260          C  
ATOM   2968  O   LEU A 182       0.505  -2.427   4.314  1.00  0.280          O  
ATOM   2969  CB  LEU A 182       0.060  -1.439   7.155  1.00  0.430          C  
ATOM   2970  CG  LEU A 182      -0.065  -1.328   8.652  1.00  0.430          C  
ATOM   2971  CD1 LEU A 182       1.337  -1.443   9.292  1.00  0.430          C  
ATOM   2972  CD2 LEU A 182      -0.797  -0.023   8.983  1.00  0.430          C  
ATOM   2973  H   LEU A 182       1.618  -3.753   6.385  1.00  0.360          H  
ATOM   2974  HA  LEU A 182      -1.296  -3.091   6.916  1.00  0.370          H  
ATOM   2975 1HB  LEU A 182       1.095  -1.244   6.900  1.00  0.520          H  
ATOM   2976 2HB  LEU A 182      -0.558  -0.659   6.705  1.00  0.520          H  
ATOM   2977  HG  LEU A 182      -0.661  -2.164   9.021  1.00  0.520          H  
ATOM   2978 1HD1 LEU A 182       1.263  -1.375  10.371  1.00  0.520          H  
ATOM   2979 2HD1 LEU A 182       1.780  -2.402   9.021  1.00  0.520          H  
ATOM   2980 3HD1 LEU A 182       1.969  -0.632   8.929  1.00  0.520          H  
ATOM   2981 1HD2 LEU A 182      -0.937   0.055  10.050  1.00  0.520          H  
ATOM   2982 2HD2 LEU A 182      -0.227   0.829   8.626  1.00  0.520          H  
ATOM   2983 3HD2 LEU A 182      -1.773  -0.036   8.496  1.00  0.520          H  
ATOM   2984  N   ILE A 183      -1.743  -2.404   4.616  1.00  0.290          N  
ATOM   2985  CA  ILE A 183      -1.981  -2.075   3.234  1.00  0.320          C  
ATOM   2986  C   ILE A 183      -2.577  -0.667   3.152  1.00  0.340          C  
ATOM   2987  O   ILE A 183      -3.662  -0.392   3.668  1.00  0.440          O  
ATOM   2988  CB  ILE A 183      -2.837  -3.131   2.487  1.00  0.440          C  
ATOM   2989  CG1 ILE A 183      -2.131  -4.565   2.507  1.00  0.440          C  
ATOM   2990  CG2 ILE A 183      -2.928  -2.666   1.124  1.00  0.440          C  
ATOM   2991  CD1 ILE A 183      -2.923  -5.735   1.867  1.00  0.440          C  
ATOM   2992  H   ILE A 183      -2.525  -2.532   5.266  1.00  0.350          H  
ATOM   2993  HA  ILE A 183      -1.031  -2.044   2.724  1.00  0.380          H  
ATOM   2994  HB  ILE A 183      -3.829  -3.236   2.930  1.00  0.520          H  
ATOM   2995 1HG1 ILE A 183      -1.226  -4.513   2.002  1.00  0.520          H  
ATOM   2996 2HG1 ILE A 183      -1.929  -4.814   3.538  1.00  0.520          H  
ATOM   2997 1HG2 ILE A 183      -3.442  -3.352   0.526  1.00  0.520          H  
ATOM   2998 2HG2 ILE A 183      -3.432  -1.700   1.081  1.00  0.520          H  
ATOM   2999 3HG2 ILE A 183      -1.941  -2.566   0.764  1.00  0.520          H  
ATOM   3000 1HD1 ILE A 183      -2.334  -6.652   1.960  1.00  0.520          H  
ATOM   3001 2HD1 ILE A 183      -3.862  -5.866   2.370  1.00  0.520          H  
ATOM   3002 3HD1 ILE A 183      -3.107  -5.545   0.813  1.00  0.520          H  
ATOM   3003  N   PHE A 184      -1.826   0.208   2.489  1.00  0.290          N  
ATOM   3004  CA  PHE A 184      -2.120   1.623   2.377  1.00  0.310          C  
ATOM   3005  C   PHE A 184      -2.672   2.011   1.011  1.00  0.310          C  
ATOM   3006  O   PHE A 184      -1.901   2.149   0.054  1.00  0.350          O  
ATOM   3007  CB  PHE A 184      -0.829   2.416   2.586  1.00  0.430          C  
ATOM   3008  CG  PHE A 184      -0.155   2.327   3.950  1.00  0.430          C  
ATOM   3009  CD1 PHE A 184       0.824   1.365   4.180  1.00  0.430          C  
ATOM   3010  CD2 PHE A 184      -0.466   3.211   4.983  1.00  0.430          C  
ATOM   3011  CE1 PHE A 184       1.472   1.291   5.400  1.00  0.430          C  
ATOM   3012  CE2 PHE A 184       0.183   3.134   6.204  1.00  0.430          C  
ATOM   3013  CZ  PHE A 184       1.158   2.173   6.408  1.00  0.430          C  
ATOM   3014  H   PHE A 184      -0.976  -0.142   2.060  1.00  0.350          H  
ATOM   3015  HA  PHE A 184      -2.841   1.881   3.129  1.00  0.370          H  
ATOM   3016 1HB  PHE A 184      -0.101   2.102   1.850  1.00  0.510          H  
ATOM   3017 2HB  PHE A 184      -1.037   3.417   2.392  1.00  0.510          H  
ATOM   3018  HD1 PHE A 184       1.081   0.663   3.379  1.00  0.510          H  
ATOM   3019  HD2 PHE A 184      -1.225   3.971   4.830  1.00  0.510          H  
ATOM   3020  HE1 PHE A 184       2.236   0.530   5.563  1.00  0.510          H  
ATOM   3021  HE2 PHE A 184      -0.071   3.834   7.000  1.00  0.510          H  
ATOM   3022  HZ  PHE A 184       1.675   2.111   7.365  1.00  0.510          H  
ATOM   3023  N   ASP A 185      -3.988   2.203   0.901  1.00  0.320          N  
ATOM   3024  CA  ASP A 185      -4.589   2.532  -0.389  1.00  0.380          C  
ATOM   3025  C   ASP A 185      -4.720   4.062  -0.530  1.00  0.390          C  
ATOM   3026  O   ASP A 185      -5.473   4.695   0.210  1.00  0.510          O  
ATOM   3027  CB  ASP A 185      -5.921   1.794  -0.555  1.00  0.510          C  
ATOM   3028  CG  ASP A 185      -6.516   1.941  -1.938  1.00  0.510          C  
ATOM   3029  OD1 ASP A 185      -5.952   2.662  -2.727  1.00  0.510          O  
ATOM   3030  OD2 ASP A 185      -7.525   1.328  -2.217  1.00  0.510          O  
ATOM   3031  H   ASP A 185      -4.612   2.093   1.713  1.00  0.380          H  
ATOM   3032  HA  ASP A 185      -3.923   2.201  -1.170  1.00  0.460          H  
ATOM   3033 1HB  ASP A 185      -5.770   0.735  -0.342  1.00  0.610          H  
ATOM   3034 2HB  ASP A 185      -6.632   2.174   0.181  1.00  0.610          H  
ATOM   3035  N   GLU A 186      -3.882   4.672  -1.371  1.00  0.370          N  
ATOM   3036  CA  GLU A 186      -3.790   6.121  -1.529  1.00  0.400          C  
ATOM   3037  C   GLU A 186      -3.809   6.798  -0.145  1.00  0.490          C  
ATOM   3038  O   GLU A 186      -4.647   7.669   0.115  1.00  0.610          O  
ATOM   3039  CB  GLU A 186      -4.863   6.702  -2.467  1.00  0.550          C  
ATOM   3040  CG  GLU A 186      -4.426   8.056  -3.109  1.00  0.550          C  
ATOM   3041  CD  GLU A 186      -5.346   8.613  -4.193  1.00  0.550          C  
ATOM   3042  OE1 GLU A 186      -5.856   7.852  -4.993  1.00  0.550          O  
ATOM   3043  OE2 GLU A 186      -5.480   9.815  -4.245  1.00  0.550          O  
ATOM   3044  H   GLU A 186      -3.297   4.092  -1.982  1.00  0.440          H  
ATOM   3045  HA  GLU A 186      -2.853   6.346  -2.027  1.00  0.480          H  
ATOM   3046 1HB  GLU A 186      -5.101   5.984  -3.256  1.00  0.660          H  
ATOM   3047 2HB  GLU A 186      -5.766   6.905  -1.906  1.00  0.660          H  
ATOM   3048 1HG  GLU A 186      -4.322   8.798  -2.322  1.00  0.660          H  
ATOM   3049 2HG  GLU A 186      -3.440   7.913  -3.544  1.00  0.660          H  
ATOM   3050  N   PRO A 187      -2.824   6.477   0.732  1.00  0.690          N  
ATOM   3051  CA  PRO A 187      -2.706   6.906   2.116  1.00  0.920          C  
ATOM   3052  C   PRO A 187      -2.595   8.402   2.258  1.00  0.750          C  
ATOM   3053  O   PRO A 187      -2.750   8.928   3.359  1.00  0.980          O  
ATOM   3054  CB  PRO A 187      -1.418   6.246   2.588  1.00  1.380          C  
ATOM   3055  CG  PRO A 187      -0.618   6.002   1.322  1.00  1.380          C  
ATOM   3056  CD  PRO A 187      -1.641   5.692   0.272  1.00  1.380          C  
ATOM   3057  HA  PRO A 187      -3.574   6.528   2.680  1.00  1.100          H  
ATOM   3058 1HB  PRO A 187      -0.898   6.919   3.288  1.00  1.660          H  
ATOM   3059 2HB  PRO A 187      -1.671   5.360   3.146  1.00  1.660          H  
ATOM   3060 1HG  PRO A 187      -0.012   6.883   1.076  1.00  1.660          H  
ATOM   3061 2HG  PRO A 187       0.094   5.180   1.463  1.00  1.660          H  
ATOM   3062 1HD  PRO A 187      -1.252   6.029  -0.684  1.00  1.660          H  
ATOM   3063 2HD  PRO A 187      -1.846   4.628   0.278  1.00  1.660          H  
ATOM   3064  N   THR A 188      -2.265   9.086   1.162  1.00  0.500          N  
ATOM   3065  CA  THR A 188      -2.124  10.510   1.227  1.00  0.440          C  
ATOM   3066  C   THR A 188      -3.095  11.192   0.296  1.00  0.550          C  
ATOM   3067  O   THR A 188      -2.815  12.287  -0.227  1.00  0.610          O  
ATOM   3068  CB  THR A 188      -0.713  10.919   0.786  1.00  0.640          C  
ATOM   3069  OG1 THR A 188      -0.455  10.458  -0.569  1.00  0.640          O  
ATOM   3070  CG2 THR A 188       0.281  10.270   1.722  1.00  0.640          C  
ATOM   3071  H   THR A 188      -2.115   8.634   0.276  1.00  0.600          H  
ATOM   3072  HA  THR A 188      -2.332  10.844   2.239  1.00  0.530          H  
ATOM   3073  HB  THR A 188      -0.626  12.004   0.821  1.00  0.770          H  
ATOM   3074  HG1 THR A 188       0.137  11.114  -1.043  1.00  0.770          H  
ATOM   3075 1HG2 THR A 188       1.302  10.535   1.466  1.00  0.770          H  
ATOM   3076 2HG2 THR A 188       0.045  10.616   2.697  1.00  0.770          H  
ATOM   3077 3HG2 THR A 188       0.184   9.196   1.686  1.00  0.770          H  
ATOM   3078  N   ALA A 189      -4.299  10.621   0.208  1.00  0.660          N  
ATOM   3079  CA  ALA A 189      -5.337  11.265  -0.549  1.00  0.880          C  
ATOM   3080  C   ALA A 189      -5.666  12.534   0.200  1.00  1.040          C  
ATOM   3081  O   ALA A 189      -4.995  12.707   1.212  1.00  2.070          O  
ATOM   3082  CB  ALA A 189      -6.542  10.370  -0.659  1.00  1.140          C  
ATOM   3083  H   ALA A 189      -4.447   9.687   0.603  1.00  0.790          H  
ATOM   3084  HA  ALA A 189      -4.963  11.515  -1.544  1.00  1.060          H  
ATOM   3085 1HB  ALA A 189      -7.289  10.885  -1.207  1.00  1.370          H  
ATOM   3086 2HB  ALA A 189      -6.282   9.447  -1.172  1.00  1.370          H  
ATOM   3087 3HB  ALA A 189      -6.883  10.149   0.334  1.00  1.370          H  
ATOM   3088  N   GLY A 190      -5.835  13.576  -0.589  1.00  0.660          N  
ATOM   3089  CA  GLY A 190      -6.596  14.658   0.000  1.00  0.630          C  
ATOM   3090  C   GLY A 190      -5.692  15.563   0.866  1.00  0.580          C  
ATOM   3091  O   GLY A 190      -6.154  16.611   1.332  1.00  0.620          O  
ATOM   3092  H   GLY A 190      -4.983  13.941  -0.999  1.00  0.790          H  
ATOM   3093 1HA  GLY A 190      -7.062  15.248  -0.790  1.00  0.760          H  
ATOM   3094 2HA  GLY A 190      -7.388  14.242   0.616  1.00  0.760          H  
ATOM   3095  N   LEU A 191      -4.414  15.164   1.064  1.00  0.540          N  
ATOM   3096  CA  LEU A 191      -3.435  15.914   1.850  1.00  0.520          C  
ATOM   3097  C   LEU A 191      -2.680  16.957   1.085  1.00  0.530          C  
ATOM   3098  O   LEU A 191      -2.446  16.824  -0.115  1.00  0.550          O  
ATOM   3099  CB  LEU A 191      -2.351  15.017   2.480  1.00  0.740          C  
ATOM   3100  CG  LEU A 191      -2.750  14.031   3.539  1.00  0.740          C  
ATOM   3101  CD1 LEU A 191      -1.597  13.176   3.875  1.00  0.740          C  
ATOM   3102  CD2 LEU A 191      -3.118  14.762   4.799  1.00  0.740          C  
ATOM   3103  H   LEU A 191      -4.115  14.249   0.689  1.00  0.650          H  
ATOM   3104  HA  LEU A 191      -3.969  16.410   2.641  1.00  0.620          H  
ATOM   3105 1HB  LEU A 191      -1.906  14.436   1.669  1.00  0.880          H  
ATOM   3106 2HB  LEU A 191      -1.568  15.661   2.891  1.00  0.880          H  
ATOM   3107  HG  LEU A 191      -3.571  13.414   3.175  1.00  0.880          H  
ATOM   3108 1HD1 LEU A 191      -1.916  12.480   4.638  1.00  0.880          H  
ATOM   3109 2HD1 LEU A 191      -1.270  12.652   3.014  1.00  0.880          H  
ATOM   3110 3HD1 LEU A 191      -0.788  13.781   4.246  1.00  0.880          H  
ATOM   3111 1HD2 LEU A 191      -3.373  14.033   5.567  1.00  0.880          H  
ATOM   3112 2HD2 LEU A 191      -2.263  15.353   5.133  1.00  0.880          H  
ATOM   3113 3HD2 LEU A 191      -3.947  15.420   4.632  1.00  0.880          H  
ATOM   3114  N   ASP A 192      -2.268  17.983   1.813  1.00  0.540          N  
ATOM   3115  CA  ASP A 192      -1.401  19.001   1.296  1.00  0.550          C  
ATOM   3116  C   ASP A 192      -0.023  18.373   1.122  1.00  0.520          C  
ATOM   3117  O   ASP A 192       0.254  17.358   1.764  1.00  0.480          O  
ATOM   3118  CB  ASP A 192      -1.431  20.168   2.258  1.00  0.770          C  
ATOM   3119  CG  ASP A 192      -1.171  19.714   3.692  1.00  0.770          C  
ATOM   3120  OD1 ASP A 192      -0.048  19.416   4.045  1.00  0.770          O  
ATOM   3121  OD2 ASP A 192      -2.152  19.620   4.437  1.00  0.770          O  
ATOM   3122  H   ASP A 192      -2.537  18.037   2.791  1.00  0.650          H  
ATOM   3123  HA  ASP A 192      -1.803  19.323   0.348  1.00  0.660          H  
ATOM   3124 1HB  ASP A 192      -0.676  20.907   1.987  1.00  0.920          H  
ATOM   3125 2HB  ASP A 192      -2.398  20.655   2.182  1.00  0.920          H  
ATOM   3126  N   PRO A 193       0.835  18.877   0.234  1.00  0.560          N  
ATOM   3127  CA  PRO A 193       2.186  18.391   0.012  1.00  0.600          C  
ATOM   3128  C   PRO A 193       3.080  18.200   1.251  1.00  0.540          C  
ATOM   3129  O   PRO A 193       3.883  17.261   1.283  1.00  0.590          O  
ATOM   3130  CB  PRO A 193       2.731  19.464  -0.897  1.00  0.900          C  
ATOM   3131  CG  PRO A 193       1.537  19.988  -1.665  1.00  0.900          C  
ATOM   3132  CD  PRO A 193       0.421  19.980  -0.675  1.00  0.900          C  
ATOM   3133  HA  PRO A 193       2.113  17.438  -0.543  1.00  0.720          H  
ATOM   3134 1HB  PRO A 193       3.242  20.231  -0.293  1.00  1.080          H  
ATOM   3135 2HB  PRO A 193       3.461  18.991  -1.552  1.00  1.080          H  
ATOM   3136 1HG  PRO A 193       1.743  20.995  -2.057  1.00  1.080          H  
ATOM   3137 2HG  PRO A 193       1.326  19.343  -2.542  1.00  1.080          H  
ATOM   3138 1HD  PRO A 193       0.350  20.940  -0.142  1.00  1.080          H  
ATOM   3139 2HD  PRO A 193      -0.492  19.736  -1.236  1.00  1.080          H  
ATOM   3140  N   GLU A 194       2.957  19.048   2.284  1.00  0.480          N  
ATOM   3141  CA  GLU A 194       3.820  18.841   3.445  1.00  0.500          C  
ATOM   3142  C   GLU A 194       3.303  17.633   4.217  1.00  0.480          C  
ATOM   3143  O   GLU A 194       4.086  16.787   4.665  1.00  0.510          O  
ATOM   3144  CB  GLU A 194       3.866  20.074   4.340  1.00  0.690          C  
ATOM   3145  CG  GLU A 194       4.878  20.004   5.485  1.00  0.690          C  
ATOM   3146  CD  GLU A 194       6.322  19.989   5.000  1.00  0.690          C  
ATOM   3147  OE1 GLU A 194       6.564  20.435   3.906  1.00  0.690          O  
ATOM   3148  OE2 GLU A 194       7.172  19.534   5.722  1.00  0.690          O  
ATOM   3149  H   GLU A 194       2.337  19.864   2.261  1.00  0.580          H  
ATOM   3150  HA  GLU A 194       4.831  18.627   3.099  1.00  0.600          H  
ATOM   3151 1HB  GLU A 194       4.093  20.950   3.735  1.00  0.830          H  
ATOM   3152 2HB  GLU A 194       2.890  20.221   4.782  1.00  0.830          H  
ATOM   3153 1HG  GLU A 194       4.732  20.868   6.131  1.00  0.830          H  
ATOM   3154 2HG  GLU A 194       4.688  19.107   6.079  1.00  0.830          H  
ATOM   3155  N   GLY A 195       1.976  17.567   4.394  1.00  0.470          N  
ATOM   3156  CA  GLY A 195       1.341  16.455   5.078  1.00  0.520          C  
ATOM   3157  C   GLY A 195       1.620  15.160   4.324  1.00  0.530          C  
ATOM   3158  O   GLY A 195       1.830  14.110   4.943  1.00  0.560          O  
ATOM   3159  H   GLY A 195       1.375  18.326   4.046  1.00  0.560          H  
ATOM   3160 1HA  GLY A 195       1.714  16.387   6.100  1.00  0.620          H  
ATOM   3161 2HA  GLY A 195       0.266  16.637   5.128  1.00  0.620          H  
ATOM   3162  N   GLU A 196       1.630  15.227   2.983  1.00  0.560          N  
ATOM   3163  CA  GLU A 196       1.926  14.056   2.178  1.00  0.600          C  
ATOM   3164  C   GLU A 196       3.330  13.561   2.478  1.00  0.570          C  
ATOM   3165  O   GLU A 196       3.521  12.358   2.674  1.00  0.580          O  
ATOM   3166  CB  GLU A 196       1.742  14.338   0.685  1.00  0.820          C  
ATOM   3167  CG  GLU A 196       2.054  13.136  -0.225  1.00  0.820          C  
ATOM   3168  CD  GLU A 196       1.652  13.322  -1.657  1.00  0.820          C  
ATOM   3169  OE1 GLU A 196       1.976  14.335  -2.222  1.00  0.820          O  
ATOM   3170  OE2 GLU A 196       0.998  12.432  -2.193  1.00  0.820          O  
ATOM   3171  H   GLU A 196       1.392  16.114   2.528  1.00  0.670          H  
ATOM   3172  HA  GLU A 196       1.227  13.268   2.453  1.00  0.720          H  
ATOM   3173 1HB  GLU A 196       0.712  14.655   0.499  1.00  0.990          H  
ATOM   3174 2HB  GLU A 196       2.392  15.159   0.392  1.00  0.990          H  
ATOM   3175 1HG  GLU A 196       3.132  12.967  -0.202  1.00  0.990          H  
ATOM   3176 2HG  GLU A 196       1.600  12.271   0.155  1.00  0.990          H  
ATOM   3177  N   ARG A 197       4.311  14.476   2.548  1.00  0.550          N  
ATOM   3178  CA  ARG A 197       5.670  14.069   2.875  1.00  0.570          C  
ATOM   3179  C   ARG A 197       5.746  13.409   4.254  1.00  0.530          C  
ATOM   3180  O   ARG A 197       6.433  12.391   4.404  1.00  0.540          O  
ATOM   3181  CB  ARG A 197       6.624  15.253   2.821  1.00  0.790          C  
ATOM   3182  CG  ARG A 197       6.941  15.766   1.419  1.00  0.790          C  
ATOM   3183  CD  ARG A 197       7.807  16.972   1.458  1.00  0.790          C  
ATOM   3184  NE  ARG A 197       8.180  17.409   0.117  1.00  0.790          N  
ATOM   3185  CZ  ARG A 197       8.961  18.473  -0.168  1.00  0.790          C  
ATOM   3186  NH1 ARG A 197       9.450  19.224   0.801  1.00  0.790          N  
ATOM   3187  NH2 ARG A 197       9.237  18.756  -1.430  1.00  0.790          N  
ATOM   3188  H   ARG A 197       4.105  15.455   2.313  1.00  0.660          H  
ATOM   3189  HA  ARG A 197       5.993  13.345   2.130  1.00  0.680          H  
ATOM   3190 1HB  ARG A 197       6.197  16.085   3.379  1.00  0.950          H  
ATOM   3191 2HB  ARG A 197       7.562  14.985   3.303  1.00  0.950          H  
ATOM   3192 1HG  ARG A 197       7.463  14.991   0.862  1.00  0.950          H  
ATOM   3193 2HG  ARG A 197       6.019  16.019   0.904  1.00  0.950          H  
ATOM   3194 1HD  ARG A 197       7.258  17.785   1.947  1.00  0.950          H  
ATOM   3195 2HD  ARG A 197       8.714  16.752   2.017  1.00  0.950          H  
ATOM   3196  HE  ARG A 197       7.830  16.863  -0.660  1.00  0.950          H  
ATOM   3197 1HH1 ARG A 197       9.239  19.012   1.768  1.00  0.950          H  
ATOM   3198 2HH1 ARG A 197      10.038  20.018   0.584  1.00  0.950          H  
ATOM   3199 1HH2 ARG A 197       8.864  18.176  -2.171  1.00  0.950          H  
ATOM   3200 2HH2 ARG A 197       9.827  19.545  -1.661  1.00  0.950          H  
ATOM   3201  N   GLU A 198       5.029  13.955   5.250  1.00  0.500          N  
ATOM   3202  CA  GLU A 198       5.055  13.344   6.578  1.00  0.500          C  
ATOM   3203  C   GLU A 198       4.503  11.926   6.531  1.00  0.470          C  
ATOM   3204  O   GLU A 198       5.059  11.020   7.159  1.00  0.470          O  
ATOM   3205  CB  GLU A 198       4.231  14.144   7.583  1.00  0.700          C  
ATOM   3206  CG  GLU A 198       4.806  15.483   7.999  1.00  0.700          C  
ATOM   3207  CD  GLU A 198       3.863  16.205   8.908  1.00  0.700          C  
ATOM   3208  OE1 GLU A 198       2.747  15.755   9.002  1.00  0.700          O  
ATOM   3209  OE2 GLU A 198       4.236  17.173   9.520  1.00  0.700          O  
ATOM   3210  H   GLU A 198       4.515  14.830   5.082  1.00  0.600          H  
ATOM   3211  HA  GLU A 198       6.090  13.303   6.920  1.00  0.600          H  
ATOM   3212 1HB  GLU A 198       3.245  14.331   7.158  1.00  0.840          H  
ATOM   3213 2HB  GLU A 198       4.086  13.548   8.484  1.00  0.840          H  
ATOM   3214 1HG  GLU A 198       5.756  15.325   8.509  1.00  0.840          H  
ATOM   3215 2HG  GLU A 198       4.992  16.086   7.109  1.00  0.840          H  
ATOM   3216  N   MET A 199       3.422  11.711   5.773  1.00  0.480          N  
ATOM   3217  CA  MET A 199       2.878  10.368   5.695  1.00  0.500          C  
ATOM   3218  C   MET A 199       3.843   9.422   5.019  1.00  0.510          C  
ATOM   3219  O   MET A 199       3.970   8.273   5.442  1.00  0.520          O  
ATOM   3220  CB  MET A 199       1.569  10.340   4.957  1.00  0.690          C  
ATOM   3221  CG  MET A 199       0.389  10.990   5.644  1.00  0.690          C  
ATOM   3222  SD  MET A 199      -0.059  10.258   7.197  1.00  0.690          S  
ATOM   3223  CE  MET A 199      -1.452  11.291   7.687  1.00  0.690          C  
ATOM   3224  H   MET A 199       2.957  12.507   5.318  1.00  0.580          H  
ATOM   3225  HA  MET A 199       2.709  10.007   6.699  1.00  0.600          H  
ATOM   3226 1HB  MET A 199       1.736  10.899   4.047  1.00  0.830          H  
ATOM   3227 2HB  MET A 199       1.310   9.318   4.680  1.00  0.830          H  
ATOM   3228 1HG  MET A 199       0.576  12.051   5.793  1.00  0.830          H  
ATOM   3229 2HG  MET A 199      -0.453  10.869   4.988  1.00  0.830          H  
ATOM   3230 1HE  MET A 199      -1.833  10.948   8.638  1.00  0.830          H  
ATOM   3231 2HE  MET A 199      -1.126  12.331   7.776  1.00  0.830          H  
ATOM   3232 3HE  MET A 199      -2.241  11.222   6.938  1.00  0.830          H  
ATOM   3233  N   MET A 200       4.581   9.893   4.014  1.00  0.530          N  
ATOM   3234  CA  MET A 200       5.508   8.987   3.362  1.00  0.580          C  
ATOM   3235  C   MET A 200       6.602   8.549   4.333  1.00  0.550          C  
ATOM   3236  O   MET A 200       7.036   7.390   4.306  1.00  0.570          O  
ATOM   3237  CB  MET A 200       6.131   9.637   2.135  1.00  0.790          C  
ATOM   3238  CG  MET A 200       5.148   9.917   0.995  1.00  0.790          C  
ATOM   3239  SD  MET A 200       4.156   8.512   0.533  1.00  0.790          S  
ATOM   3240  CE  MET A 200       5.398   7.379   0.063  1.00  0.790          C  
ATOM   3241  H   MET A 200       4.413  10.843   3.658  1.00  0.640          H  
ATOM   3242  HA  MET A 200       4.968   8.097   3.060  1.00  0.700          H  
ATOM   3243 1HB  MET A 200       6.543  10.604   2.433  1.00  0.950          H  
ATOM   3244 2HB  MET A 200       6.962   9.043   1.772  1.00  0.950          H  
ATOM   3245 1HG  MET A 200       4.483  10.710   1.278  1.00  0.950          H  
ATOM   3246 2HG  MET A 200       5.701  10.250   0.117  1.00  0.950          H  
ATOM   3247 1HE  MET A 200       4.939   6.471  -0.274  1.00  0.950          H  
ATOM   3248 2HE  MET A 200       6.003   7.802  -0.740  1.00  0.950          H  
ATOM   3249 3HE  MET A 200       6.031   7.154   0.913  1.00  0.950          H  
ATOM   3250  N   GLN A 201       7.016   9.464   5.218  1.00  0.530          N  
ATOM   3251  CA  GLN A 201       8.023   9.160   6.228  1.00  0.560          C  
ATOM   3252  C   GLN A 201       7.478   8.123   7.217  1.00  0.510          C  
ATOM   3253  O   GLN A 201       8.203   7.220   7.646  1.00  0.520          O  
ATOM   3254  CB  GLN A 201       8.434  10.440   6.958  1.00  0.770          C  
ATOM   3255  CG  GLN A 201       9.217  11.426   6.096  1.00  0.770          C  
ATOM   3256  CD  GLN A 201       9.439  12.748   6.800  1.00  0.770          C  
ATOM   3257  OE1 GLN A 201       8.810  13.013   7.828  1.00  0.770          O  
ATOM   3258  NE2 GLN A 201      10.319  13.578   6.258  1.00  0.770          N  
ATOM   3259  H   GLN A 201       6.646  10.421   5.130  1.00  0.640          H  
ATOM   3260  HA  GLN A 201       8.896   8.739   5.735  1.00  0.670          H  
ATOM   3261 1HB  GLN A 201       7.547  10.947   7.324  1.00  0.930          H  
ATOM   3262 2HB  GLN A 201       9.044  10.187   7.822  1.00  0.930          H  
ATOM   3263 1HG  GLN A 201      10.188  10.994   5.863  1.00  0.930          H  
ATOM   3264 2HG  GLN A 201       8.667  11.612   5.179  1.00  0.930          H  
ATOM   3265 1HE2 GLN A 201      10.499  14.465   6.685  1.00  0.930          H  
ATOM   3266 2HE2 GLN A 201      10.805  13.321   5.422  1.00  0.930          H  
ATOM   3267  N   LEU A 202       6.198   8.255   7.567  1.00  0.480          N  
ATOM   3268  CA  LEU A 202       5.498   7.339   8.466  1.00  0.500          C  
ATOM   3269  C   LEU A 202       5.358   5.936   7.829  1.00  0.480          C  
ATOM   3270  O   LEU A 202       5.453   4.919   8.529  1.00  0.490          O  
ATOM   3271  CB  LEU A 202       4.173   8.002   8.860  1.00  0.690          C  
ATOM   3272  CG  LEU A 202       4.368   9.284   9.783  1.00  0.690          C  
ATOM   3273  CD1 LEU A 202       3.096  10.084   9.863  1.00  0.690          C  
ATOM   3274  CD2 LEU A 202       4.750   8.849  11.197  1.00  0.690          C  
ATOM   3275  H   LEU A 202       5.702   9.087   7.222  1.00  0.580          H  
ATOM   3276  HA  LEU A 202       6.098   7.231   9.356  1.00  0.600          H  
ATOM   3277 1HB  LEU A 202       3.652   8.300   7.966  1.00  0.830          H  
ATOM   3278 2HB  LEU A 202       3.558   7.284   9.399  1.00  0.830          H  
ATOM   3279  HG  LEU A 202       5.152   9.914   9.373  1.00  0.830          H  
ATOM   3280 1HD1 LEU A 202       3.248  10.956  10.504  1.00  0.830          H  
ATOM   3281 2HD1 LEU A 202       2.803  10.420   8.881  1.00  0.830          H  
ATOM   3282 3HD1 LEU A 202       2.344   9.480  10.269  1.00  0.830          H  
ATOM   3283 1HD2 LEU A 202       4.877   9.741  11.811  1.00  0.830          H  
ATOM   3284 2HD2 LEU A 202       3.961   8.230  11.619  1.00  0.830          H  
ATOM   3285 3HD2 LEU A 202       5.675   8.293  11.206  1.00  0.830          H  
ATOM   3286  N   ILE A 203       5.157   5.882   6.511  1.00  0.500          N  
ATOM   3287  CA  ILE A 203       5.107   4.621   5.765  1.00  0.550          C  
ATOM   3288  C   ILE A 203       6.494   3.947   5.841  1.00  0.550          C  
ATOM   3289  O   ILE A 203       6.599   2.740   6.101  1.00  0.560          O  
ATOM   3290  CB  ILE A 203       4.614   4.850   4.318  1.00  0.750          C  
ATOM   3291  CG1 ILE A 203       3.128   5.289   4.367  1.00  0.750          C  
ATOM   3292  CG2 ILE A 203       4.762   3.598   3.501  1.00  0.750          C  
ATOM   3293  CD1 ILE A 203       2.569   5.851   3.079  1.00  0.750          C  
ATOM   3294  H   ILE A 203       5.000   6.772   6.022  1.00  0.600          H  
ATOM   3295  HA  ILE A 203       4.385   3.962   6.252  1.00  0.660          H  
ATOM   3296  HB  ILE A 203       5.190   5.654   3.864  1.00  0.900          H  
ATOM   3297 1HG1 ILE A 203       2.528   4.424   4.642  1.00  0.900          H  
ATOM   3298 2HG1 ILE A 203       3.015   6.035   5.141  1.00  0.900          H  
ATOM   3299 1HG2 ILE A 203       4.414   3.759   2.488  1.00  0.900          H  
ATOM   3300 2HG2 ILE A 203       5.807   3.294   3.467  1.00  0.900          H  
ATOM   3301 3HG2 ILE A 203       4.163   2.827   3.973  1.00  0.900          H  
ATOM   3302 1HD1 ILE A 203       1.537   6.121   3.248  1.00  0.900          H  
ATOM   3303 2HD1 ILE A 203       3.125   6.732   2.795  1.00  0.900          H  
ATOM   3304 3HD1 ILE A 203       2.624   5.120   2.287  1.00  0.900          H  
ATOM   3305  N   LYS A 204       7.564   4.734   5.601  1.00  0.550          N  
ATOM   3306  CA  LYS A 204       8.932   4.226   5.730  1.00  0.590          C  
ATOM   3307  C   LYS A 204       9.204   3.771   7.170  1.00  0.560          C  
ATOM   3308  O   LYS A 204       9.897   2.777   7.389  1.00  0.590          O  
ATOM   3309  CB  LYS A 204       9.984   5.272   5.360  1.00  0.810          C  
ATOM   3310  CG  LYS A 204      10.090   5.644   3.898  1.00  0.810          C  
ATOM   3311  CD  LYS A 204      11.201   6.676   3.713  1.00  0.810          C  
ATOM   3312  CE  LYS A 204      11.378   7.117   2.266  1.00  0.810          C  
ATOM   3313  NZ  LYS A 204      12.477   8.130   2.157  1.00  0.810          N  
ATOM   3314  H   LYS A 204       7.409   5.709   5.323  1.00  0.660          H  
ATOM   3315  HA  LYS A 204       9.045   3.363   5.074  1.00  0.710          H  
ATOM   3316 1HB  LYS A 204       9.771   6.188   5.906  1.00  0.970          H  
ATOM   3317 2HB  LYS A 204      10.961   4.925   5.689  1.00  0.970          H  
ATOM   3318 1HG  LYS A 204      10.294   4.756   3.294  1.00  0.970          H  
ATOM   3319 2HG  LYS A 204       9.148   6.080   3.579  1.00  0.970          H  
ATOM   3320 1HD  LYS A 204      10.972   7.555   4.318  1.00  0.970          H  
ATOM   3321 2HD  LYS A 204      12.142   6.254   4.066  1.00  0.970          H  
ATOM   3322 1HE  LYS A 204      11.626   6.255   1.644  1.00  0.970          H  
ATOM   3323 2HE  LYS A 204      10.449   7.558   1.902  1.00  0.970          H  
ATOM   3324 1HZ  LYS A 204      12.613   8.443   1.180  1.00  0.970          H  
ATOM   3325 2HZ  LYS A 204      12.255   8.932   2.716  1.00  0.970          H  
ATOM   3326 3HZ  LYS A 204      13.338   7.726   2.480  1.00  0.970          H  
ATOM   3327  N   THR A 205       8.649   4.512   8.142  1.00  0.520          N  
ATOM   3328  CA  THR A 205       8.802   4.198   9.554  1.00  0.500          C  
ATOM   3329  C   THR A 205       8.202   2.826   9.821  1.00  0.490          C  
ATOM   3330  O   THR A 205       8.818   2.012  10.514  1.00  0.500          O  
ATOM   3331  CB  THR A 205       8.149   5.267  10.460  1.00  0.710          C  
ATOM   3332  OG1 THR A 205       8.804   6.534  10.246  1.00  0.710          O  
ATOM   3333  CG2 THR A 205       8.295   4.869  11.913  1.00  0.710          C  
ATOM   3334  H   THR A 205       8.151   5.358   7.880  1.00  0.620          H  
ATOM   3335  HA  THR A 205       9.856   4.172   9.794  1.00  0.600          H  
ATOM   3336  HB  THR A 205       7.109   5.358  10.239  1.00  0.850          H  
ATOM   3337  HG1 THR A 205       8.622   6.845   9.331  1.00  0.850          H  
ATOM   3338 1HG2 THR A 205       7.840   5.628  12.544  1.00  0.850          H  
ATOM   3339 2HG2 THR A 205       7.796   3.924  12.078  1.00  0.850          H  
ATOM   3340 3HG2 THR A 205       9.354   4.772  12.160  1.00  0.850          H  
ATOM   3341  N   ALA A 206       7.030   2.520   9.257  1.00  0.470          N  
ATOM   3342  CA  ALA A 206       6.457   1.200   9.483  1.00  0.470          C  
ATOM   3343  C   ALA A 206       7.471   0.118   9.075  1.00  0.510          C  
ATOM   3344  O   ALA A 206       7.681  -0.834   9.833  1.00  0.510          O  
ATOM   3345  CB  ALA A 206       5.155   1.044   8.708  1.00  0.660          C  
ATOM   3346  H   ALA A 206       6.513   3.251   8.753  1.00  0.560          H  
ATOM   3347  HA  ALA A 206       6.254   1.095  10.549  1.00  0.560          H  
ATOM   3348 1HB  ALA A 206       4.724   0.064   8.892  1.00  0.790          H  
ATOM   3349 2HB  ALA A 206       4.457   1.818   9.027  1.00  0.790          H  
ATOM   3350 3HB  ALA A 206       5.354   1.157   7.648  1.00  0.790          H  
ATOM   3351  N   LYS A 207       8.184   0.307   7.949  1.00  0.550          N  
ATOM   3352  CA  LYS A 207       9.258  -0.646   7.608  1.00  0.610          C  
ATOM   3353  C   LYS A 207      10.341  -0.696   8.700  1.00  0.620          C  
ATOM   3354  O   LYS A 207      10.768  -1.766   9.134  1.00  0.660          O  
ATOM   3355  CB  LYS A 207       9.937  -0.330   6.269  1.00  0.830          C  
ATOM   3356  CG  LYS A 207      11.123  -1.284   5.954  1.00  0.830          C  
ATOM   3357  CD  LYS A 207      11.742  -1.054   4.572  1.00  0.830          C  
ATOM   3358  CE  LYS A 207      12.943  -1.951   4.316  1.00  0.830          C  
ATOM   3359  NZ  LYS A 207      13.495  -1.745   2.948  1.00  0.830          N  
ATOM   3360  H   LYS A 207       7.925   1.086   7.330  1.00  0.660          H  
ATOM   3361  HA  LYS A 207       8.816  -1.639   7.529  1.00  0.730          H  
ATOM   3362 1HB  LYS A 207       9.204  -0.419   5.469  1.00  1.000          H  
ATOM   3363 2HB  LYS A 207      10.312   0.682   6.267  1.00  1.000          H  
ATOM   3364 1HG  LYS A 207      11.911  -1.133   6.691  1.00  1.000          H  
ATOM   3365 2HG  LYS A 207      10.776  -2.300   6.044  1.00  1.000          H  
ATOM   3366 1HD  LYS A 207      11.032  -1.322   3.827  1.00  1.000          H  
ATOM   3367 2HD  LYS A 207      12.020  -0.010   4.443  1.00  1.000          H  
ATOM   3368 1HE  LYS A 207      13.718  -1.740   5.046  1.00  1.000          H  
ATOM   3369 2HE  LYS A 207      12.638  -2.991   4.412  1.00  1.000          H  
ATOM   3370 1HZ  LYS A 207      14.276  -2.360   2.789  1.00  1.000          H  
ATOM   3371 2HZ  LYS A 207      12.760  -1.954   2.240  1.00  1.000          H  
ATOM   3372 3HZ  LYS A 207      13.793  -0.796   2.818  1.00  1.000          H  
ATOM   3373  N   GLN A 208      10.774   0.467   9.181  1.00  0.610          N  
ATOM   3374  CA  GLN A 208      11.826   0.530  10.211  1.00  0.660          C  
ATOM   3375  C   GLN A 208      11.403  -0.210  11.491  1.00  0.620          C  
ATOM   3376  O   GLN A 208      12.215  -0.886  12.142  1.00  0.650          O  
ATOM   3377  CB  GLN A 208      12.145   1.986  10.559  1.00  0.900          C  
ATOM   3378  CG  GLN A 208      12.830   2.766   9.455  1.00  0.900          C  
ATOM   3379  CD  GLN A 208      12.985   4.223   9.820  1.00  0.900          C  
ATOM   3380  OE1 GLN A 208      12.303   4.711  10.727  1.00  0.900          O  
ATOM   3381  NE2 GLN A 208      13.876   4.923   9.131  1.00  0.900          N  
ATOM   3382  H   GLN A 208      10.403   1.326   8.756  1.00  0.730          H  
ATOM   3383  HA  GLN A 208      12.722   0.053   9.817  1.00  0.790          H  
ATOM   3384 1HB  GLN A 208      11.232   2.499  10.820  1.00  1.080          H  
ATOM   3385 2HB  GLN A 208      12.787   2.014  11.435  1.00  1.080          H  
ATOM   3386 1HG  GLN A 208      13.816   2.343   9.279  1.00  1.080          H  
ATOM   3387 2HG  GLN A 208      12.227   2.700   8.550  1.00  1.080          H  
ATOM   3388 1HE2 GLN A 208      14.018   5.894   9.336  1.00  1.080          H  
ATOM   3389 2HE2 GLN A 208      14.408   4.486   8.404  1.00  1.080          H  
ATOM   3390  N   GLN A 209      10.104  -0.139  11.789  1.00  0.550          N  
ATOM   3391  CA  GLN A 209       9.458  -0.757  12.944  1.00  0.530          C  
ATOM   3392  C   GLN A 209       9.099  -2.232  12.699  1.00  0.500          C  
ATOM   3393  O   GLN A 209       8.409  -2.860  13.511  1.00  0.510          O  
ATOM   3394  CB  GLN A 209       8.223   0.044  13.359  1.00  0.750          C  
ATOM   3395  CG  GLN A 209       8.547   1.433  13.880  1.00  0.750          C  
ATOM   3396  CD  GLN A 209       7.324   2.206  14.280  1.00  0.750          C  
ATOM   3397  OE1 GLN A 209       6.195   1.891  13.890  1.00  0.750          O  
ATOM   3398  NE2 GLN A 209       7.542   3.237  15.079  1.00  0.750          N  
ATOM   3399  H   GLN A 209       9.534   0.474  11.195  1.00  0.660          H  
ATOM   3400  HA  GLN A 209      10.163  -0.730  13.772  1.00  0.640          H  
ATOM   3401 1HB  GLN A 209       7.565   0.153  12.496  1.00  0.900          H  
ATOM   3402 2HB  GLN A 209       7.676  -0.491  14.127  1.00  0.900          H  
ATOM   3403 1HG  GLN A 209       9.190   1.334  14.752  1.00  0.900          H  
ATOM   3404 2HG  GLN A 209       9.068   1.988  13.101  1.00  0.900          H  
ATOM   3405 1HE2 GLN A 209       6.774   3.789  15.401  1.00  0.900          H  
ATOM   3406 2HE2 GLN A 209       8.472   3.457  15.371  1.00  0.900          H  
ATOM   3407  N   GLN A 210       9.598  -2.775  11.589  1.00  0.500          N  
ATOM   3408  CA  GLN A 210       9.476  -4.151  11.146  1.00  0.490          C  
ATOM   3409  C   GLN A 210       8.075  -4.589  10.768  1.00  0.450          C  
ATOM   3410  O   GLN A 210       7.649  -5.704  11.084  1.00  0.480          O  
ATOM   3411  CB  GLN A 210      10.031  -5.091  12.223  1.00  0.690          C  
ATOM   3412  CG  GLN A 210      11.465  -4.764  12.619  1.00  0.690          C  
ATOM   3413  CD  GLN A 210      12.433  -4.928  11.502  1.00  0.690          C  
ATOM   3414  OE1 GLN A 210      12.688  -6.046  11.032  1.00  0.690          O  
ATOM   3415  NE2 GLN A 210      12.993  -3.799  11.049  1.00  0.690          N  
ATOM   3416  H   GLN A 210      10.108  -2.176  10.936  1.00  0.600          H  
ATOM   3417  HA  GLN A 210      10.088  -4.255  10.249  1.00  0.590          H  
ATOM   3418 1HB  GLN A 210       9.406  -5.069  13.110  1.00  0.830          H  
ATOM   3419 2HB  GLN A 210      10.020  -6.111  11.844  1.00  0.830          H  
ATOM   3420 1HG  GLN A 210      11.526  -3.733  12.961  1.00  0.830          H  
ATOM   3421 2HG  GLN A 210      11.761  -5.434  13.422  1.00  0.830          H  
ATOM   3422 1HE2 GLN A 210      13.651  -3.832  10.300  1.00  0.830          H  
ATOM   3423 2HE2 GLN A 210      12.751  -2.878  11.465  1.00  0.830          H  
ATOM   3424  N   ARG A 211       7.368  -3.724  10.045  1.00  0.430          N  
ATOM   3425  CA  ARG A 211       6.066  -4.060   9.508  1.00  0.420          C  
ATOM   3426  C   ARG A 211       6.213  -4.162   8.001  1.00  0.400          C  
ATOM   3427  O   ARG A 211       7.062  -3.494   7.409  1.00  0.440          O  
ATOM   3428  CB  ARG A 211       5.021  -3.013   9.852  1.00  0.590          C  
ATOM   3429  CG  ARG A 211       4.319  -3.181  11.200  1.00  0.590          C  
ATOM   3430  CD  ARG A 211       5.207  -2.926  12.387  1.00  0.590          C  
ATOM   3431  NE  ARG A 211       4.398  -2.804  13.598  1.00  0.590          N  
ATOM   3432  CZ  ARG A 211       4.842  -2.690  14.882  1.00  0.590          C  
ATOM   3433  NH1 ARG A 211       6.126  -2.702  15.204  1.00  0.590          N  
ATOM   3434  NH2 ARG A 211       3.934  -2.561  15.829  1.00  0.590          N  
ATOM   3435  H   ARG A 211       7.733  -2.784   9.863  1.00  0.520          H  
ATOM   3436  HA  ARG A 211       5.742  -5.026   9.900  1.00  0.500          H  
ATOM   3437 1HB  ARG A 211       5.475  -2.037   9.849  1.00  0.710          H  
ATOM   3438 2HB  ARG A 211       4.251  -3.015   9.079  1.00  0.710          H  
ATOM   3439 1HG  ARG A 211       3.472  -2.503  11.260  1.00  0.710          H  
ATOM   3440 2HG  ARG A 211       3.955  -4.207  11.278  1.00  0.710          H  
ATOM   3441 1HD  ARG A 211       5.889  -3.763  12.518  1.00  0.710          H  
ATOM   3442 2HD  ARG A 211       5.775  -2.004  12.245  1.00  0.710          H  
ATOM   3443  HE  ARG A 211       3.393  -2.795  13.459  1.00  0.710          H  
ATOM   3444 1HH1 ARG A 211       6.869  -2.804  14.489  1.00  0.710          H  
ATOM   3445 2HH1 ARG A 211       6.400  -2.613  16.169  1.00  0.710          H  
ATOM   3446 1HH2 ARG A 211       2.965  -2.531  15.552  1.00  0.710          H  
ATOM   3447 2HH2 ARG A 211       4.204  -2.472  16.801  1.00  0.710          H  
ATOM   3448  N   THR A 212       5.393  -5.002   7.387  1.00  0.370          N  
ATOM   3449  CA  THR A 212       5.379  -5.161   5.935  1.00  0.360          C  
ATOM   3450  C   THR A 212       4.553  -4.046   5.341  1.00  0.320          C  
ATOM   3451  O   THR A 212       3.468  -3.726   5.841  1.00  0.300          O  
ATOM   3452  CB  THR A 212       4.870  -6.550   5.536  1.00  0.510          C  
ATOM   3453  OG1 THR A 212       5.763  -7.534   6.089  1.00  0.510          O  
ATOM   3454  CG2 THR A 212       4.812  -6.712   4.009  1.00  0.510          C  
ATOM   3455  H   THR A 212       4.719  -5.516   7.963  1.00  0.440          H  
ATOM   3456  HA  THR A 212       6.389  -5.049   5.547  1.00  0.430          H  
ATOM   3457  HB  THR A 212       3.903  -6.687   5.945  1.00  0.610          H  
ATOM   3458  HG1 THR A 212       5.685  -7.505   7.056  1.00  0.610          H  
ATOM   3459 1HG2 THR A 212       4.453  -7.709   3.764  1.00  0.610          H  
ATOM   3460 2HG2 THR A 212       4.134  -5.976   3.577  1.00  0.610          H  
ATOM   3461 3HG2 THR A 212       5.814  -6.576   3.586  1.00  0.610          H  
ATOM   3462  N   VAL A 213       5.080  -3.404   4.308  1.00  0.330          N  
ATOM   3463  CA  VAL A 213       4.382  -2.264   3.749  1.00  0.300          C  
ATOM   3464  C   VAL A 213       3.964  -2.450   2.307  1.00  0.310          C  
ATOM   3465  O   VAL A 213       4.786  -2.661   1.421  1.00  0.350          O  
ATOM   3466  CB  VAL A 213       5.294  -1.046   3.865  1.00  0.430          C  
ATOM   3467  CG1 VAL A 213       4.663   0.161   3.254  1.00  0.430          C  
ATOM   3468  CG2 VAL A 213       5.623  -0.758   5.343  1.00  0.430          C  
ATOM   3469  H   VAL A 213       5.964  -3.715   3.881  1.00  0.400          H  
ATOM   3470  HA  VAL A 213       3.479  -2.085   4.337  1.00  0.360          H  
ATOM   3471  HB  VAL A 213       6.183  -1.265   3.340  1.00  0.520          H  
ATOM   3472 1HG1 VAL A 213       5.370   0.967   3.343  1.00  0.520          H  
ATOM   3473 2HG1 VAL A 213       4.434   0.000   2.207  1.00  0.520          H  
ATOM   3474 3HG1 VAL A 213       3.754   0.399   3.779  1.00  0.520          H  
ATOM   3475 1HG2 VAL A 213       6.292   0.103   5.404  1.00  0.520          H  
ATOM   3476 2HG2 VAL A 213       4.702  -0.546   5.884  1.00  0.520          H  
ATOM   3477 3HG2 VAL A 213       6.113  -1.619   5.797  1.00  0.520          H  
ATOM   3478  N   PHE A 214       2.680  -2.306   2.072  1.00  0.300          N  
ATOM   3479  CA  PHE A 214       2.106  -2.461   0.750  1.00  0.320          C  
ATOM   3480  C   PHE A 214       1.306  -1.191   0.447  1.00  0.320          C  
ATOM   3481  O   PHE A 214       0.390  -0.854   1.191  1.00  0.340          O  
ATOM   3482  CB  PHE A 214       1.224  -3.687   0.845  1.00  0.440          C  
ATOM   3483  CG  PHE A 214       0.567  -4.303  -0.354  1.00  0.440          C  
ATOM   3484  CD1 PHE A 214       0.875  -5.598  -0.670  1.00  0.440          C  
ATOM   3485  CD2 PHE A 214      -0.358  -3.659  -1.119  1.00  0.440          C  
ATOM   3486  CE1 PHE A 214       0.258  -6.241  -1.687  1.00  0.440          C  
ATOM   3487  CE2 PHE A 214      -0.981  -4.300  -2.150  1.00  0.440          C  
ATOM   3488  CZ  PHE A 214      -0.669  -5.605  -2.426  1.00  0.440          C  
ATOM   3489  H   PHE A 214       2.050  -2.165   2.872  1.00  0.360          H  
ATOM   3490  HA  PHE A 214       2.894  -2.589   0.006  1.00  0.380          H  
ATOM   3491 1HB  PHE A 214       1.797  -4.470   1.334  1.00  0.530          H  
ATOM   3492 2HB  PHE A 214       0.468  -3.420   1.530  1.00  0.530          H  
ATOM   3493  HD1 PHE A 214       1.612  -6.119  -0.077  1.00  0.530          H  
ATOM   3494  HD2 PHE A 214      -0.601  -2.638  -0.897  1.00  0.530          H  
ATOM   3495  HE1 PHE A 214       0.508  -7.275  -1.898  1.00  0.530          H  
ATOM   3496  HE2 PHE A 214      -1.730  -3.775  -2.745  1.00  0.530          H  
ATOM   3497  HZ  PHE A 214      -1.149  -6.131  -3.230  1.00  0.530          H  
ATOM   3498  N   MET A 215       1.696  -0.444  -0.579  1.00  0.330          N  
ATOM   3499  CA  MET A 215       1.053   0.828  -0.917  1.00  0.340          C  
ATOM   3500  C   MET A 215       0.469   0.858  -2.324  1.00  0.350          C  
ATOM   3501  O   MET A 215       1.079   0.389  -3.276  1.00  0.450          O  
ATOM   3502  CB  MET A 215       2.054   1.964  -0.721  1.00  0.470          C  
ATOM   3503  CG  MET A 215       1.557   3.348  -1.120  1.00  0.470          C  
ATOM   3504  SD  MET A 215       2.753   4.618  -0.745  1.00  0.470          S  
ATOM   3505  CE  MET A 215       2.071   6.008  -1.621  1.00  0.470          C  
ATOM   3506  H   MET A 215       2.482  -0.768  -1.142  1.00  0.400          H  
ATOM   3507  HA  MET A 215       0.227   0.981  -0.232  1.00  0.410          H  
ATOM   3508 1HB  MET A 215       2.326   2.015   0.332  1.00  0.570          H  
ATOM   3509 2HB  MET A 215       2.955   1.742  -1.271  1.00  0.570          H  
ATOM   3510 1HG  MET A 215       1.358   3.381  -2.193  1.00  0.570          H  
ATOM   3511 2HG  MET A 215       0.626   3.572  -0.592  1.00  0.570          H  
ATOM   3512 1HE  MET A 215       2.702   6.871  -1.482  1.00  0.570          H  
ATOM   3513 2HE  MET A 215       2.016   5.772  -2.672  1.00  0.570          H  
ATOM   3514 3HE  MET A 215       1.080   6.229  -1.246  1.00  0.570          H  
ATOM   3515  N   ILE A 216      -0.728   1.401  -2.452  1.00  0.330          N  
ATOM   3516  CA  ILE A 216      -1.400   1.449  -3.741  1.00  0.350          C  
ATOM   3517  C   ILE A 216      -1.633   2.883  -4.182  1.00  0.310          C  
ATOM   3518  O   ILE A 216      -2.260   3.668  -3.462  1.00  0.310          O  
ATOM   3519  CB  ILE A 216      -2.740   0.710  -3.632  1.00  0.480          C  
ATOM   3520  CG1 ILE A 216      -2.525  -0.681  -3.127  1.00  0.480          C  
ATOM   3521  CG2 ILE A 216      -3.414   0.660  -4.924  1.00  0.480          C  
ATOM   3522  CD1 ILE A 216      -2.734  -0.807  -1.619  1.00  0.480          C  
ATOM   3523  H   ILE A 216      -1.191   1.760  -1.613  1.00  0.400          H  
ATOM   3524  HA  ILE A 216      -0.777   0.964  -4.492  1.00  0.420          H  
ATOM   3525  HB  ILE A 216      -3.381   1.210  -2.954  1.00  0.580          H  
ATOM   3526 1HG1 ILE A 216      -3.218  -1.339  -3.641  1.00  0.580          H  
ATOM   3527 2HG1 ILE A 216      -1.517  -1.003  -3.359  1.00  0.580          H  
ATOM   3528 1HG2 ILE A 216      -4.363   0.133  -4.818  1.00  0.580          H  
ATOM   3529 2HG2 ILE A 216      -3.601   1.667  -5.256  1.00  0.580          H  
ATOM   3530 3HG2 ILE A 216      -2.786   0.148  -5.638  1.00  0.580          H  
ATOM   3531 1HD1 ILE A 216      -2.587  -1.819  -1.375  1.00  0.580          H  
ATOM   3532 2HD1 ILE A 216      -2.056  -0.210  -1.042  1.00  0.580          H  
ATOM   3533 3HD1 ILE A 216      -3.748  -0.512  -1.364  1.00  0.580          H  
ATOM   3534  N   THR A 217      -1.137   3.241  -5.364  1.00  0.310          N  
ATOM   3535  CA  THR A 217      -1.318   4.622  -5.803  1.00  0.290          C  
ATOM   3536  C   THR A 217      -1.111   4.900  -7.285  1.00  0.360          C  
ATOM   3537  O   THR A 217      -0.867   4.004  -8.092  1.00  0.760          O  
ATOM   3538  CB  THR A 217      -0.387   5.571  -5.031  1.00  0.410          C  
ATOM   3539  OG1 THR A 217      -0.770   6.923  -5.319  1.00  0.410          O  
ATOM   3540  CG2 THR A 217       1.070   5.344  -5.449  1.00  0.410          C  
ATOM   3541  H   THR A 217      -0.661   2.535  -5.943  1.00  0.370          H  
ATOM   3542  HA  THR A 217      -2.345   4.902  -5.567  1.00  0.350          H  
ATOM   3543  HB  THR A 217      -0.478   5.400  -3.960  1.00  0.500          H  
ATOM   3544  HG1 THR A 217      -1.584   7.128  -4.814  1.00  0.500          H  
ATOM   3545 1HG2 THR A 217       1.710   6.030  -4.906  1.00  0.500          H  
ATOM   3546 2HG2 THR A 217       1.349   4.316  -5.213  1.00  0.500          H  
ATOM   3547 3HG2 THR A 217       1.210   5.511  -6.511  1.00  0.500          H  
ATOM   3548  N   HIS A 218      -1.202   6.192  -7.610  1.00  0.320          N  
ATOM   3549  CA  HIS A 218      -0.916   6.730  -8.932  1.00  0.320          C  
ATOM   3550  C   HIS A 218       0.162   7.835  -8.819  1.00  0.320          C  
ATOM   3551  O   HIS A 218       0.664   8.375  -9.816  1.00  0.360          O  
ATOM   3552  CB  HIS A 218      -2.190   7.237  -9.606  1.00  0.450          C  
ATOM   3553  CG  HIS A 218      -3.223   6.142  -9.866  1.00  0.450          C  
ATOM   3554  ND1 HIS A 218      -2.994   5.087 -10.733  1.00  0.450          N  
ATOM   3555  CD2 HIS A 218      -4.477   5.983  -9.410  1.00  0.450          C  
ATOM   3556  CE1 HIS A 218      -4.070   4.319 -10.785  1.00  0.450          C  
ATOM   3557  NE2 HIS A 218      -4.986   4.831  -9.994  1.00  0.450          N  
ATOM   3558  H   HIS A 218      -1.458   6.825  -6.866  1.00  0.380          H  
ATOM   3559  HA  HIS A 218      -0.525   5.939  -9.561  1.00  0.380          H  
ATOM   3560 1HB  HIS A 218      -2.658   7.990  -8.970  1.00  0.540          H  
ATOM   3561 2HB  HIS A 218      -1.952   7.720 -10.545  1.00  0.540          H  
ATOM   3562  HD1 HIS A 218      -2.098   4.792 -11.065  1.00  0.540          H  
ATOM   3563  HD2 HIS A 218      -5.088   6.569  -8.726  1.00  0.540          H  
ATOM   3564  HE1 HIS A 218      -4.105   3.432 -11.403  1.00  0.540          H  
ATOM   3565  N   GLN A 219       0.585   8.117  -7.587  1.00  0.320          N  
ATOM   3566  CA  GLN A 219       1.578   9.153  -7.312  1.00  0.350          C  
ATOM   3567  C   GLN A 219       2.972   8.585  -7.517  1.00  0.400          C  
ATOM   3568  O   GLN A 219       3.669   8.287  -6.539  1.00  0.430          O  
ATOM   3569  CB  GLN A 219       1.482   9.670  -5.871  1.00  0.480          C  
ATOM   3570  CG  GLN A 219       0.157  10.325  -5.443  1.00  0.480          C  
ATOM   3571  CD  GLN A 219      -0.150  11.696  -6.067  1.00  0.480          C  
ATOM   3572  OE1 GLN A 219      -0.478  11.783  -7.267  1.00  0.480          O  
ATOM   3573  NE2 GLN A 219      -0.066  12.762  -5.254  1.00  0.480          N  
ATOM   3574  H   GLN A 219       0.171   7.610  -6.809  1.00  0.380          H  
ATOM   3575  HA  GLN A 219       1.432   9.978  -8.008  1.00  0.420          H  
ATOM   3576 1HB  GLN A 219       1.654   8.838  -5.193  1.00  0.570          H  
ATOM   3577 2HB  GLN A 219       2.273  10.400  -5.698  1.00  0.570          H  
ATOM   3578 1HG  GLN A 219      -0.656   9.654  -5.705  1.00  0.570          H  
ATOM   3579 2HG  GLN A 219       0.184  10.462  -4.358  1.00  0.570          H  
ATOM   3580 1HE2 GLN A 219      -0.302  13.699  -5.615  1.00  0.570          H  
ATOM   3581 2HE2 GLN A 219       0.217  12.653  -4.256  1.00  0.570          H  
ATOM   3582  N   MET A 220       3.400   8.498  -8.774  1.00  0.430          N  
ATOM   3583  CA  MET A 220       4.649   7.803  -9.107  1.00  0.470          C  
ATOM   3584  C   MET A 220       5.863   8.347  -8.358  1.00  0.520          C  
ATOM   3585  O   MET A 220       6.821   7.606  -8.112  1.00  0.560          O  
ATOM   3586  CB  MET A 220       4.922   7.847 -10.602  1.00  0.640          C  
ATOM   3587  CG  MET A 220       3.910   7.135 -11.474  1.00  0.640          C  
ATOM   3588  SD  MET A 220       3.675   5.395 -11.076  1.00  0.640          S  
ATOM   3589  CE  MET A 220       2.169   5.533 -10.198  1.00  0.640          C  
ATOM   3590  H   MET A 220       2.742   8.805  -9.498  1.00  0.520          H  
ATOM   3591  HA  MET A 220       4.539   6.763  -8.819  1.00  0.560          H  
ATOM   3592 1HB  MET A 220       4.973   8.880 -10.937  1.00  0.770          H  
ATOM   3593 2HB  MET A 220       5.887   7.388 -10.801  1.00  0.770          H  
ATOM   3594 1HG  MET A 220       2.947   7.640 -11.394  1.00  0.770          H  
ATOM   3595 2HG  MET A 220       4.236   7.206 -12.509  1.00  0.770          H  
ATOM   3596 1HE  MET A 220       1.823   4.590  -9.892  1.00  0.770          H  
ATOM   3597 2HE  MET A 220       2.300   6.137  -9.327  1.00  0.770          H  
ATOM   3598 3HE  MET A 220       1.427   5.984 -10.852  1.00  0.770          H  
ATOM   3599  N   GLU A 221       5.867   9.642  -8.032  1.00  0.540          N  
ATOM   3600  CA  GLU A 221       6.985  10.201  -7.282  1.00  0.610          C  
ATOM   3601  C   GLU A 221       7.115   9.508  -5.912  1.00  0.570          C  
ATOM   3602  O   GLU A 221       8.229   9.255  -5.437  1.00  0.590          O  
ATOM   3603  CB  GLU A 221       6.812  11.706  -7.084  1.00  0.830          C  
ATOM   3604  CG  GLU A 221       7.996  12.388  -6.398  1.00  0.830          C  
ATOM   3605  CD  GLU A 221       7.813  13.869  -6.251  1.00  0.830          C  
ATOM   3606  OE1 GLU A 221       6.847  14.379  -6.764  1.00  0.830          O  
ATOM   3607  OE2 GLU A 221       8.630  14.492  -5.611  1.00  0.830          O  
ATOM   3608  H   GLU A 221       5.089  10.236  -8.290  1.00  0.650          H  
ATOM   3609  HA  GLU A 221       7.904  10.024  -7.839  1.00  0.730          H  
ATOM   3610 1HB  GLU A 221       6.648  12.187  -8.045  1.00  0.990          H  
ATOM   3611 2HB  GLU A 221       5.927  11.889  -6.473  1.00  0.990          H  
ATOM   3612 1HG  GLU A 221       8.138  11.956  -5.407  1.00  0.990          H  
ATOM   3613 2HG  GLU A 221       8.895  12.193  -6.981  1.00  0.990          H  
ATOM   3614  N   ASN A 222       5.964   9.219  -5.269  1.00  0.520          N  
ATOM   3615  CA  ASN A 222       5.947   8.611  -3.944  1.00  0.500          C  
ATOM   3616  C   ASN A 222       6.406   7.187  -4.071  1.00  0.510          C  
ATOM   3617  O   ASN A 222       7.086   6.646  -3.199  1.00  0.530          O  
ATOM   3618  CB  ASN A 222       4.551   8.615  -3.348  1.00  0.710          C  
ATOM   3619  CG  ASN A 222       4.057   9.957  -2.920  1.00  0.710          C  
ATOM   3620  OD1 ASN A 222       4.823  10.909  -2.727  1.00  0.710          O  
ATOM   3621  ND2 ASN A 222       2.760  10.034  -2.765  1.00  0.710          N  
ATOM   3622  H   ASN A 222       5.074   9.385  -5.733  1.00  0.620          H  
ATOM   3623  HA  ASN A 222       6.641   9.141  -3.291  1.00  0.600          H  
ATOM   3624 1HB  ASN A 222       3.854   8.213  -4.076  1.00  0.850          H  
ATOM   3625 2HB  ASN A 222       4.523   7.949  -2.513  1.00  0.850          H  
ATOM   3626 1HD2 ASN A 222       2.299  10.903  -2.492  1.00  0.850          H  
ATOM   3627 2HD2 ASN A 222       2.194   9.224  -2.911  1.00  0.850          H  
ATOM   3628  N   VAL A 223       6.031   6.581  -5.187  1.00  0.510          N  
ATOM   3629  CA  VAL A 223       6.349   5.193  -5.448  1.00  0.530          C  
ATOM   3630  C   VAL A 223       7.849   4.961  -5.558  1.00  0.580          C  
ATOM   3631  O   VAL A 223       8.385   4.054  -4.922  1.00  0.610          O  
ATOM   3632  CB  VAL A 223       5.648   4.725  -6.737  1.00  0.730          C  
ATOM   3633  CG1 VAL A 223       6.104   3.359  -7.124  1.00  0.730          C  
ATOM   3634  CG2 VAL A 223       4.153   4.758  -6.517  1.00  0.730          C  
ATOM   3635  H   VAL A 223       5.436   7.119  -5.829  1.00  0.610          H  
ATOM   3636  HA  VAL A 223       5.968   4.599  -4.618  1.00  0.640          H  
ATOM   3637  HB  VAL A 223       5.910   5.385  -7.544  1.00  0.880          H  
ATOM   3638 1HG1 VAL A 223       5.599   3.048  -8.028  1.00  0.880          H  
ATOM   3639 2HG1 VAL A 223       7.170   3.353  -7.295  1.00  0.880          H  
ATOM   3640 3HG1 VAL A 223       5.876   2.691  -6.338  1.00  0.880          H  
ATOM   3641 1HG2 VAL A 223       3.639   4.463  -7.411  1.00  0.880          H  
ATOM   3642 2HG2 VAL A 223       3.892   4.084  -5.703  1.00  0.880          H  
ATOM   3643 3HG2 VAL A 223       3.856   5.766  -6.258  1.00  0.880          H  
ATOM   3644  N   LEU A 224       8.567   5.792  -6.326  1.00  0.620          N  
ATOM   3645  CA  LEU A 224      10.000   5.512  -6.440  1.00  0.710          C  
ATOM   3646  C   LEU A 224      10.729   5.795  -5.132  1.00  0.720          C  
ATOM   3647  O   LEU A 224      11.715   5.128  -4.819  1.00  0.810          O  
ATOM   3648  CB  LEU A 224      10.658   6.342  -7.574  1.00  0.960          C  
ATOM   3649  CG  LEU A 224      10.884   7.918  -7.350  1.00  0.960          C  
ATOM   3650  CD1 LEU A 224      12.276   8.238  -6.685  1.00  0.960          C  
ATOM   3651  CD2 LEU A 224      10.768   8.606  -8.669  1.00  0.960          C  
ATOM   3652  H   LEU A 224       8.099   6.538  -6.857  1.00  0.740          H  
ATOM   3653  HA  LEU A 224      10.122   4.456  -6.672  1.00  0.850          H  
ATOM   3654 1HB  LEU A 224      11.620   5.897  -7.786  1.00  1.150          H  
ATOM   3655 2HB  LEU A 224      10.036   6.233  -8.464  1.00  1.150          H  
ATOM   3656  HG  LEU A 224      10.114   8.297  -6.693  1.00  1.150          H  
ATOM   3657 1HD1 LEU A 224      12.363   9.320  -6.558  1.00  1.150          H  
ATOM   3658 2HD1 LEU A 224      12.392   7.780  -5.722  1.00  1.150          H  
ATOM   3659 3HD1 LEU A 224      13.074   7.900  -7.320  1.00  1.150          H  
ATOM   3660 1HD2 LEU A 224      10.881   9.683  -8.539  1.00  1.150          H  
ATOM   3661 2HD2 LEU A 224      11.530   8.240  -9.354  1.00  1.150          H  
ATOM   3662 3HD2 LEU A 224       9.792   8.385  -9.043  1.00  1.150          H  
ATOM   3663  N   GLU A 225      10.246   6.773  -4.360  1.00  0.720          N  
ATOM   3664  CA  GLU A 225      10.889   7.129  -3.108  1.00  0.760          C  
ATOM   3665  C   GLU A 225      10.687   6.093  -1.993  1.00  0.770          C  
ATOM   3666  O   GLU A 225      11.610   5.822  -1.218  1.00  0.970          O  
ATOM   3667  CB  GLU A 225      10.391   8.508  -2.658  1.00  1.050          C  
ATOM   3668  CG  GLU A 225      11.014   9.036  -1.360  1.00  1.050          C  
ATOM   3669  CD  GLU A 225      12.505   9.273  -1.440  1.00  1.050          C  
ATOM   3670  OE1 GLU A 225      13.010   9.515  -2.508  1.00  1.050          O  
ATOM   3671  OE2 GLU A 225      13.145   9.189  -0.409  1.00  1.050          O  
ATOM   3672  H   GLU A 225       9.451   7.332  -4.686  1.00  0.860          H  
ATOM   3673  HA  GLU A 225      11.960   7.209  -3.296  1.00  0.910          H  
ATOM   3674 1HB  GLU A 225      10.587   9.234  -3.450  1.00  1.260          H  
ATOM   3675 2HB  GLU A 225       9.306   8.468  -2.523  1.00  1.260          H  
ATOM   3676 1HG  GLU A 225      10.529   9.978  -1.113  1.00  1.260          H  
ATOM   3677 2HG  GLU A 225      10.802   8.337  -0.557  1.00  1.260          H  
ATOM   3678  N   VAL A 226       9.481   5.529  -1.887  1.00  0.660          N  
ATOM   3679  CA  VAL A 226       9.197   4.612  -0.792  1.00  0.720          C  
ATOM   3680  C   VAL A 226       9.471   3.134  -1.126  1.00  0.620          C  
ATOM   3681  O   VAL A 226       9.947   2.396  -0.271  1.00  0.640          O  
ATOM   3682  CB  VAL A 226       7.727   4.831  -0.335  1.00  0.980          C  
ATOM   3683  CG1 VAL A 226       6.701   4.117  -1.254  1.00  0.980          C  
ATOM   3684  CG2 VAL A 226       7.536   4.461   1.127  1.00  0.980          C  
ATOM   3685  H   VAL A 226       8.733   5.814  -2.525  1.00  0.790          H  
ATOM   3686  HA  VAL A 226       9.840   4.887   0.041  1.00  0.860          H  
ATOM   3687  HB  VAL A 226       7.543   5.876  -0.451  1.00  1.180          H  
ATOM   3688 1HG1 VAL A 226       5.704   4.370  -0.934  1.00  1.180          H  
ATOM   3689 2HG1 VAL A 226       6.830   4.429  -2.280  1.00  1.180          H  
ATOM   3690 3HG1 VAL A 226       6.811   3.043  -1.190  1.00  1.180          H  
ATOM   3691 1HG2 VAL A 226       6.518   4.698   1.420  1.00  1.180          H  
ATOM   3692 2HG2 VAL A 226       7.711   3.436   1.269  1.00  1.180          H  
ATOM   3693 3HG2 VAL A 226       8.224   5.028   1.730  1.00  1.180          H  
ATOM   3694  N   ALA A 227       9.109   2.675  -2.329  1.00  0.570          N  
ATOM   3695  CA  ALA A 227       9.205   1.265  -2.687  1.00  0.530          C  
ATOM   3696  C   ALA A 227      10.598   0.695  -2.846  1.00  0.540          C  
ATOM   3697  O   ALA A 227      11.507   1.332  -3.374  1.00  0.610          O  
ATOM   3698  CB  ALA A 227       8.488   1.021  -3.988  1.00  0.760          C  
ATOM   3699  H   ALA A 227       8.741   3.312  -3.038  1.00  0.680          H  
ATOM   3700  HA  ALA A 227       8.719   0.704  -1.908  1.00  0.640          H  
ATOM   3701 1HB  ALA A 227       8.512  -0.033  -4.210  1.00  0.910          H  
ATOM   3702 2HB  ALA A 227       7.493   1.344  -3.913  1.00  0.910          H  
ATOM   3703 3HB  ALA A 227       8.989   1.575  -4.777  1.00  0.910          H  
ATOM   3704  N   ASP A 228      10.706  -0.587  -2.494  1.00  0.500          N  
ATOM   3705  CA  ASP A 228      11.873  -1.397  -2.775  1.00  0.520          C  
ATOM   3706  C   ASP A 228      11.559  -2.129  -4.070  1.00  0.490          C  
ATOM   3707  O   ASP A 228      12.440  -2.376  -4.889  1.00  0.510          O  
ATOM   3708  CB  ASP A 228      12.134  -2.433  -1.676  1.00  0.720          C  
ATOM   3709  CG  ASP A 228      12.525  -1.870  -0.307  1.00  0.720          C  
ATOM   3710  OD1 ASP A 228      13.527  -1.186  -0.203  1.00  0.720          O  
ATOM   3711  OD2 ASP A 228      11.824  -2.151   0.668  1.00  0.720          O  
ATOM   3712  H   ASP A 228       9.917  -1.039  -2.043  1.00  0.600          H  
ATOM   3713  HA  ASP A 228      12.745  -0.759  -2.915  1.00  0.620          H  
ATOM   3714 1HB  ASP A 228      11.232  -3.040  -1.551  1.00  0.860          H  
ATOM   3715 2HB  ASP A 228      12.921  -3.108  -2.007  1.00  0.860          H  
ATOM   3716  N   VAL A 229      10.275  -2.494  -4.215  1.00  0.430          N  
ATOM   3717  CA  VAL A 229       9.725  -3.207  -5.369  1.00  0.390          C  
ATOM   3718  C   VAL A 229       8.423  -2.563  -5.843  1.00  0.360          C  
ATOM   3719  O   VAL A 229       7.592  -2.172  -5.023  1.00  0.370          O  
ATOM   3720  CB  VAL A 229       9.500  -4.689  -5.044  1.00  0.560          C  
ATOM   3721  CG1 VAL A 229       8.854  -5.427  -6.244  1.00  0.560          C  
ATOM   3722  CG2 VAL A 229      10.830  -5.347  -4.702  1.00  0.560          C  
ATOM   3723  H   VAL A 229       9.633  -2.271  -3.450  1.00  0.520          H  
ATOM   3724  HA  VAL A 229      10.436  -3.153  -6.186  1.00  0.470          H  
ATOM   3725  HB  VAL A 229       8.850  -4.754  -4.212  1.00  0.670          H  
ATOM   3726 1HG1 VAL A 229       8.709  -6.450  -5.973  1.00  0.670          H  
ATOM   3727 2HG1 VAL A 229       7.894  -4.996  -6.493  1.00  0.670          H  
ATOM   3728 3HG1 VAL A 229       9.508  -5.373  -7.112  1.00  0.670          H  
ATOM   3729 1HG2 VAL A 229      10.663  -6.394  -4.462  1.00  0.670          H  
ATOM   3730 2HG2 VAL A 229      11.504  -5.271  -5.559  1.00  0.670          H  
ATOM   3731 3HG2 VAL A 229      11.280  -4.859  -3.848  1.00  0.670          H  
ATOM   3732  N   VAL A 230       8.282  -2.415  -7.151  1.00  0.340          N  
ATOM   3733  CA  VAL A 230       7.086  -1.840  -7.738  1.00  0.330          C  
ATOM   3734  C   VAL A 230       6.426  -2.824  -8.730  1.00  0.320          C  
ATOM   3735  O   VAL A 230       7.084  -3.441  -9.573  1.00  0.330          O  
ATOM   3736  CB  VAL A 230       7.444  -0.503  -8.417  1.00  0.470          C  
ATOM   3737  CG1 VAL A 230       6.216   0.117  -9.028  1.00  0.470          C  
ATOM   3738  CG2 VAL A 230       8.076   0.428  -7.407  1.00  0.470          C  
ATOM   3739  H   VAL A 230       9.033  -2.741  -7.759  1.00  0.410          H  
ATOM   3740  HA  VAL A 230       6.369  -1.635  -6.944  1.00  0.400          H  
ATOM   3741  HB  VAL A 230       8.149  -0.681  -9.205  1.00  0.560          H  
ATOM   3742 1HG1 VAL A 230       6.502   1.047  -9.503  1.00  0.560          H  
ATOM   3743 2HG1 VAL A 230       5.784  -0.548  -9.773  1.00  0.560          H  
ATOM   3744 3HG1 VAL A 230       5.476   0.315  -8.249  1.00  0.560          H  
ATOM   3745 1HG2 VAL A 230       8.334   1.349  -7.887  1.00  0.560          H  
ATOM   3746 2HG2 VAL A 230       7.373   0.616  -6.608  1.00  0.560          H  
ATOM   3747 3HG2 VAL A 230       8.975  -0.022  -6.998  1.00  0.560          H  
ATOM   3748  N   LEU A 231       5.115  -3.008  -8.588  1.00  0.310          N  
ATOM   3749  CA  LEU A 231       4.342  -3.900  -9.447  1.00  0.310          C  
ATOM   3750  C   LEU A 231       3.471  -3.081 -10.384  1.00  0.310          C  
ATOM   3751  O   LEU A 231       2.744  -2.192  -9.942  1.00  0.310          O  
ATOM   3752  CB  LEU A 231       3.412  -4.791  -8.612  1.00  0.430          C  
ATOM   3753  CG  LEU A 231       4.014  -6.011  -7.858  1.00  0.430          C  
ATOM   3754  CD1 LEU A 231       4.774  -5.553  -6.595  1.00  0.430          C  
ATOM   3755  CD2 LEU A 231       2.882  -6.952  -7.499  1.00  0.430          C  
ATOM   3756  H   LEU A 231       4.624  -2.497  -7.857  1.00  0.370          H  
ATOM   3757  HA  LEU A 231       5.015  -4.513 -10.040  1.00  0.370          H  
ATOM   3758 1HB  LEU A 231       2.957  -4.156  -7.874  1.00  0.520          H  
ATOM   3759 2HB  LEU A 231       2.624  -5.150  -9.261  1.00  0.520          H  
ATOM   3760  HG  LEU A 231       4.713  -6.524  -8.491  1.00  0.520          H  
ATOM   3761 1HD1 LEU A 231       5.178  -6.422  -6.084  1.00  0.520          H  
ATOM   3762 2HD1 LEU A 231       5.585  -4.902  -6.858  1.00  0.520          H  
ATOM   3763 3HD1 LEU A 231       4.096  -5.024  -5.931  1.00  0.520          H  
ATOM   3764 1HD2 LEU A 231       3.273  -7.798  -6.983  1.00  0.520          H  
ATOM   3765 2HD2 LEU A 231       2.181  -6.439  -6.860  1.00  0.520          H  
ATOM   3766 3HD2 LEU A 231       2.377  -7.287  -8.390  1.00  0.520          H  
ATOM   3767  N   VAL A 232       3.513  -3.418 -11.665  1.00  0.330          N  
ATOM   3768  CA  VAL A 232       2.753  -2.726 -12.692  1.00  0.360          C  
ATOM   3769  C   VAL A 232       1.605  -3.580 -13.170  1.00  0.370          C  
ATOM   3770  O   VAL A 232       1.830  -4.647 -13.748  1.00  0.390          O  
ATOM   3771  CB  VAL A 232       3.660  -2.446 -13.908  1.00  0.490          C  
ATOM   3772  CG1 VAL A 232       2.870  -1.711 -15.014  1.00  0.490          C  
ATOM   3773  CG2 VAL A 232       4.880  -1.674 -13.462  1.00  0.490          C  
ATOM   3774  H   VAL A 232       4.129  -4.181 -11.923  1.00  0.400          H  
ATOM   3775  HA  VAL A 232       2.356  -1.798 -12.283  1.00  0.430          H  
ATOM   3776  HB  VAL A 232       3.976  -3.391 -14.328  1.00  0.590          H  
ATOM   3777 1HG1 VAL A 232       3.514  -1.544 -15.880  1.00  0.590          H  
ATOM   3778 2HG1 VAL A 232       2.010  -2.302 -15.328  1.00  0.590          H  
ATOM   3779 3HG1 VAL A 232       2.523  -0.760 -14.634  1.00  0.590          H  
ATOM   3780 1HG2 VAL A 232       5.528  -1.503 -14.319  1.00  0.590          H  
ATOM   3781 2HG2 VAL A 232       4.565  -0.740 -13.048  1.00  0.590          H  
ATOM   3782 3HG2 VAL A 232       5.427  -2.242 -12.706  1.00  0.590          H  
ATOM   3783  N   LEU A 233       0.393  -3.090 -12.968  1.00  0.370          N  
ATOM   3784  CA  LEU A 233      -0.811  -3.788 -13.365  1.00  0.400          C  
ATOM   3785  C   LEU A 233      -1.413  -3.178 -14.607  1.00  0.510          C  
ATOM   3786  O   LEU A 233      -1.200  -1.996 -14.889  1.00  0.690          O  
ATOM   3787  CB  LEU A 233      -1.913  -3.656 -12.320  1.00  0.550          C  
ATOM   3788  CG  LEU A 233      -1.652  -4.068 -10.910  1.00  0.550          C  
ATOM   3789  CD1 LEU A 233      -2.892  -3.708 -10.139  1.00  0.550          C  
ATOM   3790  CD2 LEU A 233      -1.343  -5.556 -10.795  1.00  0.550          C  
ATOM   3791  H   LEU A 233       0.295  -2.207 -12.463  1.00  0.440          H  
ATOM   3792  HA  LEU A 233      -0.567  -4.821 -13.560  1.00  0.480          H  
ATOM   3793 1HB  LEU A 233      -2.209  -2.618 -12.289  1.00  0.660          H  
ATOM   3794 2HB  LEU A 233      -2.770  -4.237 -12.671  1.00  0.660          H  
ATOM   3795  HG  LEU A 233      -0.814  -3.492 -10.509  1.00  0.660          H  
ATOM   3796 1HD1 LEU A 233      -2.752  -3.951  -9.124  1.00  0.660          H  
ATOM   3797 2HD1 LEU A 233      -3.072  -2.644 -10.236  1.00  0.660          H  
ATOM   3798 3HD1 LEU A 233      -3.750  -4.261 -10.535  1.00  0.660          H  
ATOM   3799 1HD2 LEU A 233      -1.188  -5.789  -9.749  1.00  0.660          H  
ATOM   3800 2HD2 LEU A 233      -2.179  -6.145 -11.185  1.00  0.660          H  
ATOM   3801 3HD2 LEU A 233      -0.446  -5.786 -11.357  1.00  0.660          H  
ATOM   3802  N   ALA A 234      -2.213  -3.966 -15.310  1.00  0.460          N  
ATOM   3803  CA  ALA A 234      -3.005  -3.442 -16.406  1.00  0.540          C  
ATOM   3804  C   ALA A 234      -4.258  -4.266 -16.612  1.00  0.510          C  
ATOM   3805  O   ALA A 234      -4.191  -5.466 -16.894  1.00  0.500          O  
ATOM   3806  CB  ALA A 234      -2.208  -3.428 -17.685  1.00  0.720          C  
ATOM   3807  H   ALA A 234      -2.278  -4.950 -15.037  1.00  0.550          H  
ATOM   3808  HA  ALA A 234      -3.294  -2.427 -16.156  1.00  0.650          H  
ATOM   3809 1HB  ALA A 234      -2.808  -3.006 -18.490  1.00  0.870          H  
ATOM   3810 2HB  ALA A 234      -1.339  -2.828 -17.522  1.00  0.870          H  
ATOM   3811 3HB  ALA A 234      -1.919  -4.443 -17.939  1.00  0.870          H  
ATOM   3812  N   LYS A 235      -5.408  -3.616 -16.505  1.00  0.540          N  
ATOM   3813  CA  LYS A 235      -6.693  -4.278 -16.737  1.00  0.580          C  
ATOM   3814  C   LYS A 235      -6.850  -5.627 -16.003  1.00  0.560          C  
ATOM   3815  O   LYS A 235      -7.288  -6.610 -16.607  1.00  0.590          O  
ATOM   3816  CB  LYS A 235      -6.888  -4.490 -18.240  1.00  0.800          C  
ATOM   3817  CG  LYS A 235      -6.894  -3.200 -19.047  1.00  0.800          C  
ATOM   3818  CD  LYS A 235      -7.139  -3.471 -20.525  1.00  0.800          C  
ATOM   3819  CE  LYS A 235      -7.104  -2.183 -21.342  1.00  0.800          C  
ATOM   3820  NZ  LYS A 235      -7.301  -2.441 -22.798  1.00  0.800          N  
ATOM   3821  H   LYS A 235      -5.372  -2.605 -16.275  1.00  0.650          H  
ATOM   3822  HA  LYS A 235      -7.479  -3.612 -16.374  1.00  0.700          H  
ATOM   3823 1HB  LYS A 235      -6.099  -5.134 -18.626  1.00  0.960          H  
ATOM   3824 2HB  LYS A 235      -7.837  -4.996 -18.414  1.00  0.960          H  
ATOM   3825 1HG  LYS A 235      -7.672  -2.539 -18.662  1.00  0.960          H  
ATOM   3826 2HG  LYS A 235      -5.933  -2.699 -18.929  1.00  0.960          H  
ATOM   3827 1HD  LYS A 235      -6.373  -4.152 -20.899  1.00  0.960          H  
ATOM   3828 2HD  LYS A 235      -8.112  -3.944 -20.648  1.00  0.960          H  
ATOM   3829 1HE  LYS A 235      -7.890  -1.517 -20.990  1.00  0.960          H  
ATOM   3830 2HE  LYS A 235      -6.138  -1.697 -21.197  1.00  0.960          H  
ATOM   3831 1HZ  LYS A 235      -7.269  -1.566 -23.302  1.00  0.960          H  
ATOM   3832 2HZ  LYS A 235      -6.568  -3.050 -23.136  1.00  0.960          H  
ATOM   3833 3HZ  LYS A 235      -8.198  -2.881 -22.946  1.00  0.960          H  
ATOM   3834  N   GLY A 236      -6.463  -5.696 -14.726  1.00  0.530          N  
ATOM   3835  CA  GLY A 236      -6.572  -6.904 -13.914  1.00  0.540          C  
ATOM   3836  C   GLY A 236      -5.334  -7.819 -13.900  1.00  0.550          C  
ATOM   3837  O   GLY A 236      -5.252  -8.710 -13.047  1.00  0.610          O  
ATOM   3838  H   GLY A 236      -6.132  -4.866 -14.237  1.00  0.640          H  
ATOM   3839 1HA  GLY A 236      -6.804  -6.606 -12.891  1.00  0.650          H  
ATOM   3840 2HA  GLY A 236      -7.433  -7.474 -14.257  1.00  0.650          H  
ATOM   3841  N   LYS A 237      -4.377  -7.618 -14.812  1.00  0.520          N  
ATOM   3842  CA  LYS A 237      -3.197  -8.482 -14.900  1.00  0.550          C  
ATOM   3843  C   LYS A 237      -1.931  -7.836 -14.372  1.00  0.490          C  
ATOM   3844  O   LYS A 237      -1.797  -6.614 -14.391  1.00  0.470          O  
ATOM   3845  CB  LYS A 237      -2.939  -8.870 -16.367  1.00  0.760          C  
ATOM   3846  CG  LYS A 237      -4.025  -9.717 -17.000  1.00  0.760          C  
ATOM   3847  CD  LYS A 237      -3.726 -10.104 -18.440  1.00  0.760          C  
ATOM   3848  CE  LYS A 237      -4.860 -10.980 -18.972  1.00  0.760          C  
ATOM   3849  NZ  LYS A 237      -4.657 -11.417 -20.376  1.00  0.760          N  
ATOM   3850  H   LYS A 237      -4.478  -6.860 -15.494  1.00  0.620          H  
ATOM   3851  HA  LYS A 237      -3.383  -9.386 -14.316  1.00  0.660          H  
ATOM   3852 1HB  LYS A 237      -2.841  -7.957 -16.960  1.00  0.910          H  
ATOM   3853 2HB  LYS A 237      -1.996  -9.412 -16.439  1.00  0.910          H  
ATOM   3854 1HG  LYS A 237      -4.126 -10.629 -16.446  1.00  0.910          H  
ATOM   3855 2HG  LYS A 237      -4.972  -9.178 -16.955  1.00  0.910          H  
ATOM   3856 1HD  LYS A 237      -3.644  -9.205 -19.052  1.00  0.910          H  
ATOM   3857 2HD  LYS A 237      -2.787 -10.654 -18.490  1.00  0.910          H  
ATOM   3858 1HE  LYS A 237      -4.945 -11.864 -18.337  1.00  0.910          H  
ATOM   3859 2HE  LYS A 237      -5.790 -10.415 -18.912  1.00  0.910          H  
ATOM   3860 1HZ  LYS A 237      -5.455 -11.987 -20.640  1.00  0.910          H  
ATOM   3861 2HZ  LYS A 237      -4.597 -10.612 -20.983  1.00  0.910          H  
ATOM   3862 3HZ  LYS A 237      -3.811 -11.959 -20.448  1.00  0.910          H  
ATOM   3863  N   LEU A 238      -0.966  -8.658 -13.961  1.00  0.530          N  
ATOM   3864  CA  LEU A 238       0.344  -8.126 -13.593  1.00  0.500          C  
ATOM   3865  C   LEU A 238       1.219  -8.158 -14.834  1.00  0.540          C  
ATOM   3866  O   LEU A 238       1.382  -9.203 -15.466  1.00  0.670          O  
ATOM   3867  CB  LEU A 238       0.984  -8.923 -12.438  1.00  0.710          C  
ATOM   3868  CG  LEU A 238       2.423  -8.487 -11.944  1.00  0.710          C  
ATOM   3869  CD1 LEU A 238       2.385  -7.087 -11.367  1.00  0.710          C  
ATOM   3870  CD2 LEU A 238       2.887  -9.456 -10.856  1.00  0.710          C  
ATOM   3871  H   LEU A 238      -1.141  -9.658 -13.943  1.00  0.640          H  
ATOM   3872  HA  LEU A 238       0.231  -7.092 -13.284  1.00  0.600          H  
ATOM   3873 1HB  LEU A 238       0.343  -8.850 -11.593  1.00  0.850          H  
ATOM   3874 2HB  LEU A 238       1.042  -9.971 -12.733  1.00  0.850          H  
ATOM   3875  HG  LEU A 238       3.129  -8.502 -12.779  1.00  0.850          H  
ATOM   3876 1HD1 LEU A 238       3.378  -6.807 -11.020  1.00  0.850          H  
ATOM   3877 2HD1 LEU A 238       2.076  -6.386 -12.110  1.00  0.850          H  
ATOM   3878 3HD1 LEU A 238       1.696  -7.051 -10.547  1.00  0.850          H  
ATOM   3879 1HD2 LEU A 238       3.873  -9.171 -10.503  1.00  0.850          H  
ATOM   3880 2HD2 LEU A 238       2.188  -9.435 -10.019  1.00  0.850          H  
ATOM   3881 3HD2 LEU A 238       2.930 -10.470 -11.258  1.00  0.850          H  
ATOM   3882  N   VAL A 239       1.731  -6.996 -15.199  1.00  0.460          N  
ATOM   3883  CA  VAL A 239       2.550  -6.807 -16.383  1.00  0.520          C  
ATOM   3884  C   VAL A 239       4.022  -6.940 -16.044  1.00  0.500          C  
ATOM   3885  O   VAL A 239       4.776  -7.631 -16.731  1.00  0.550          O  
ATOM   3886  CB  VAL A 239       2.273  -5.408 -16.979  1.00  0.700          C  
ATOM   3887  CG1 VAL A 239       3.188  -5.118 -18.180  1.00  0.700          C  
ATOM   3888  CG2 VAL A 239       0.808  -5.332 -17.362  1.00  0.700          C  
ATOM   3889  H   VAL A 239       1.552  -6.186 -14.608  1.00  0.550          H  
ATOM   3890  HA  VAL A 239       2.284  -7.569 -17.116  1.00  0.620          H  
ATOM   3891  HB  VAL A 239       2.484  -4.653 -16.228  1.00  0.840          H  
ATOM   3892 1HG1 VAL A 239       2.972  -4.120 -18.565  1.00  0.840          H  
ATOM   3893 2HG1 VAL A 239       4.230  -5.161 -17.873  1.00  0.840          H  
ATOM   3894 3HG1 VAL A 239       3.011  -5.857 -18.961  1.00  0.840          H  
ATOM   3895 1HG2 VAL A 239       0.595  -4.354 -17.757  1.00  0.840          H  
ATOM   3896 2HG2 VAL A 239       0.588  -6.085 -18.115  1.00  0.840          H  
ATOM   3897 3HG2 VAL A 239       0.184  -5.509 -16.483  1.00  0.840          H  
ATOM   3898  N   LYS A 240       4.433  -6.220 -15.012  1.00  0.450          N  
ATOM   3899  CA  LYS A 240       5.831  -6.194 -14.601  1.00  0.450          C  
ATOM   3900  C   LYS A 240       5.973  -6.120 -13.089  1.00  0.420          C  
ATOM   3901  O   LYS A 240       5.139  -5.537 -12.405  1.00  0.430          O  
ATOM   3902  CB  LYS A 240       6.555  -4.998 -15.251  1.00  0.630          C  
ATOM   3903  CG  LYS A 240       8.080  -4.931 -15.024  1.00  0.630          C  
ATOM   3904  CD  LYS A 240       8.692  -3.781 -15.820  1.00  0.630          C  
ATOM   3905  CE  LYS A 240      10.214  -3.665 -15.622  1.00  0.630          C  
ATOM   3906  NZ  LYS A 240      10.974  -4.727 -16.364  1.00  0.630          N  
ATOM   3907  H   LYS A 240       3.726  -5.676 -14.516  1.00  0.540          H  
ATOM   3908  HA  LYS A 240       6.307  -7.118 -14.934  1.00  0.540          H  
ATOM   3909 1HB  LYS A 240       6.376  -5.011 -16.327  1.00  0.760          H  
ATOM   3910 2HB  LYS A 240       6.139  -4.077 -14.867  1.00  0.760          H  
ATOM   3911 1HG  LYS A 240       8.292  -4.745 -13.969  1.00  0.760          H  
ATOM   3912 2HG  LYS A 240       8.537  -5.872 -15.316  1.00  0.760          H  
ATOM   3913 1HD  LYS A 240       8.492  -3.926 -16.886  1.00  0.760          H  
ATOM   3914 2HD  LYS A 240       8.233  -2.841 -15.510  1.00  0.760          H  
ATOM   3915 1HE  LYS A 240      10.526  -2.695 -15.976  1.00  0.760          H  
ATOM   3916 2HE  LYS A 240      10.453  -3.737 -14.560  1.00  0.760          H  
ATOM   3917 1HZ  LYS A 240      11.979  -4.596 -16.239  1.00  0.760          H  
ATOM   3918 2HZ  LYS A 240      10.715  -5.640 -16.041  1.00  0.760          H  
ATOM   3919 3HZ  LYS A 240      10.770  -4.648 -17.362  1.00  0.760          H  
ATOM   3920  N   ALA A 241       7.037  -6.697 -12.555  1.00  0.400          N  
ATOM   3921  CA  ALA A 241       7.329  -6.527 -11.140  1.00  0.370          C  
ATOM   3922  C   ALA A 241       8.830  -6.556 -10.981  1.00  0.410          C  
ATOM   3923  O   ALA A 241       9.498  -7.492 -11.428  1.00  0.460          O  
ATOM   3924  CB  ALA A 241       6.655  -7.587 -10.304  1.00  0.530          C  
ATOM   3925  H   ALA A 241       7.681  -7.215 -13.139  1.00  0.480          H  
ATOM   3926  HA  ALA A 241       6.979  -5.548 -10.825  1.00  0.440          H  
ATOM   3927 1HB  ALA A 241       6.903  -7.409  -9.258  1.00  0.640          H  
ATOM   3928 2HB  ALA A 241       5.586  -7.525 -10.442  1.00  0.640          H  
ATOM   3929 3HB  ALA A 241       7.006  -8.568 -10.609  1.00  0.640          H  
ATOM   3930  N   ALA A 242       9.355  -5.497 -10.389  1.00  0.400          N  
ATOM   3931  CA  ALA A 242      10.795  -5.334 -10.238  1.00  0.450          C  
ATOM   3932  C   ALA A 242      11.119  -4.181  -9.312  1.00  0.450          C  
ATOM   3933  O   ALA A 242      10.231  -3.438  -8.901  1.00  0.430          O  
ATOM   3934  CB  ALA A 242      11.453  -5.110 -11.592  1.00  0.610          C  
ATOM   3935  H   ALA A 242       8.706  -4.783 -10.036  1.00  0.480          H  
ATOM   3936  HA  ALA A 242      11.196  -6.244  -9.792  1.00  0.540          H  
ATOM   3937 1HB  ALA A 242      12.525  -5.016 -11.448  1.00  0.730          H  
ATOM   3938 2HB  ALA A 242      11.261  -5.947 -12.252  1.00  0.730          H  
ATOM   3939 3HB  ALA A 242      11.079  -4.216 -12.048  1.00  0.730          H  
ATOM   3940  N   SER A 243      12.387  -4.035  -8.975  1.00  0.480          N  
ATOM   3941  CA  SER A 243      12.838  -2.886  -8.214  1.00  0.490          C  
ATOM   3942  C   SER A 243      12.494  -1.642  -9.056  1.00  0.500          C  
ATOM   3943  O   SER A 243      12.518  -1.736 -10.288  1.00  0.520          O  
ATOM   3944  CB  SER A 243      14.329  -3.015  -7.991  1.00  0.680          C  
ATOM   3945  OG  SER A 243      14.625  -4.159  -7.238  1.00  0.680          O  
ATOM   3946  H   SER A 243      13.078  -4.713  -9.277  1.00  0.580          H  
ATOM   3947  HA  SER A 243      12.323  -2.867  -7.263  1.00  0.590          H  
ATOM   3948 1HB  SER A 243      14.825  -3.080  -8.961  1.00  0.820          H  
ATOM   3949 2HB  SER A 243      14.711  -2.140  -7.487  1.00  0.820          H  
ATOM   3950  HG  SER A 243      15.571  -4.138  -7.072  1.00  0.820          H  
ATOM   3951  N   PRO A 244      12.218  -0.455  -8.467  1.00  0.500          N  
ATOM   3952  CA  PRO A 244      11.850   0.764  -9.175  1.00  0.530          C  
ATOM   3953  C   PRO A 244      12.905   1.224 -10.177  1.00  0.540          C  
ATOM   3954  O   PRO A 244      12.570   1.866 -11.174  1.00  0.520          O  
ATOM   3955  CB  PRO A 244      11.671   1.781  -8.036  1.00  0.800          C  
ATOM   3956  CG  PRO A 244      12.434   1.207  -6.871  1.00  0.800          C  
ATOM   3957  CD  PRO A 244      12.290  -0.293  -7.014  1.00  0.800          C  
ATOM   3958  HA  PRO A 244      10.884   0.607  -9.662  1.00  0.640          H  
ATOM   3959 1HB  PRO A 244      12.057   2.766  -8.341  1.00  0.950          H  
ATOM   3960 2HB  PRO A 244      10.610   1.924  -7.812  1.00  0.950          H  
ATOM   3961 1HG  PRO A 244      13.480   1.547  -6.884  1.00  0.950          H  
ATOM   3962 2HG  PRO A 244      12.000   1.573  -5.916  1.00  0.950          H  
ATOM   3963 1HD  PRO A 244      13.167  -0.766  -6.579  1.00  0.950          H  
ATOM   3964 2HD  PRO A 244      11.357  -0.640  -6.546  1.00  0.950          H  
ATOM   3965  N   TYR A 245      14.178   0.835  -9.988  1.00  0.600          N  
ATOM   3966  CA  TYR A 245      15.191   1.228 -10.958  1.00  0.610          C  
ATOM   3967  C   TYR A 245      15.042   0.459 -12.267  1.00  0.670          C  
ATOM   3968  O   TYR A 245      15.688   0.789 -13.251  1.00  1.010          O  
ATOM   3969  CB  TYR A 245      16.613   1.109 -10.399  1.00  0.850          C  
ATOM   3970  CG  TYR A 245      17.104  -0.266 -10.122  1.00  0.850          C  
ATOM   3971  CD1 TYR A 245      17.663  -1.017 -11.139  1.00  0.850          C  
ATOM   3972  CD2 TYR A 245      17.030  -0.775  -8.843  1.00  0.850          C  
ATOM   3973  CE1 TYR A 245      18.132  -2.281 -10.877  1.00  0.850          C  
ATOM   3974  CE2 TYR A 245      17.508  -2.039  -8.581  1.00  0.850          C  
ATOM   3975  CZ  TYR A 245      18.050  -2.792  -9.594  1.00  0.850          C  
ATOM   3976  OH  TYR A 245      18.519  -4.058  -9.340  1.00  0.850          O  
ATOM   3977  H   TYR A 245      14.475   0.321  -9.168  1.00  0.720          H  
ATOM   3978  HA  TYR A 245      15.020   2.266 -11.213  1.00  0.730          H  
ATOM   3979 1HB  TYR A 245      17.308   1.583 -11.095  1.00  1.020          H  
ATOM   3980 2HB  TYR A 245      16.668   1.655  -9.469  1.00  1.020          H  
ATOM   3981  HD1 TYR A 245      17.729  -0.613 -12.151  1.00  1.020          H  
ATOM   3982  HD2 TYR A 245      16.599  -0.179  -8.038  1.00  1.020          H  
ATOM   3983  HE1 TYR A 245      18.566  -2.878 -11.679  1.00  1.020          H  
ATOM   3984  HE2 TYR A 245      17.454  -2.445  -7.571  1.00  1.020          H  
ATOM   3985  HH  TYR A 245      18.791  -4.468 -10.168  1.00  1.020          H  
ATOM   3986  N   GLU A 246      14.219  -0.584 -12.280  1.00  0.610          N  
ATOM   3987  CA  GLU A 246      13.963  -1.306 -13.505  1.00  0.650          C  
ATOM   3988  C   GLU A 246      12.570  -0.893 -13.981  1.00  0.650          C  
ATOM   3989  O   GLU A 246      12.354  -0.589 -15.157  1.00  0.760          O  
ATOM   3990  CB  GLU A 246      14.026  -2.821 -13.281  1.00  0.890          C  
ATOM   3991  CG  GLU A 246      15.391  -3.344 -12.849  1.00  0.890          C  
ATOM   3992  CD  GLU A 246      15.472  -4.857 -12.724  1.00  0.890          C  
ATOM   3993  OE1 GLU A 246      14.463  -5.500 -12.866  1.00  0.890          O  
ATOM   3994  OE2 GLU A 246      16.550  -5.364 -12.512  1.00  0.890          O  
ATOM   3995  H   GLU A 246      13.718  -0.850 -11.436  1.00  0.730          H  
ATOM   3996  HA  GLU A 246      14.693  -1.020 -14.262  1.00  0.780          H  
ATOM   3997 1HB  GLU A 246      13.315  -3.080 -12.510  1.00  1.070          H  
ATOM   3998 2HB  GLU A 246      13.730  -3.341 -14.193  1.00  1.070          H  
ATOM   3999 1HG  GLU A 246      16.152  -2.990 -13.541  1.00  1.070          H  
ATOM   4000 2HG  GLU A 246      15.589  -2.914 -11.877  1.00  1.070          H  
ATOM   4001  N   VAL A 247      11.634  -0.764 -13.042  1.00  0.540          N  
ATOM   4002  CA  VAL A 247      10.253  -0.460 -13.405  1.00  0.520          C  
ATOM   4003  C   VAL A 247      10.107   0.863 -14.103  1.00  0.550          C  
ATOM   4004  O   VAL A 247       9.428   0.953 -15.119  1.00  0.590          O  
ATOM   4005  CB  VAL A 247       9.339  -0.508 -12.179  1.00  0.740          C  
ATOM   4006  CG1 VAL A 247       7.953   0.011 -12.505  1.00  0.740          C  
ATOM   4007  CG2 VAL A 247       9.280  -1.927 -11.728  1.00  0.740          C  
ATOM   4008  H   VAL A 247      11.882  -0.970 -12.074  1.00  0.650          H  
ATOM   4009  HA  VAL A 247       9.911  -1.229 -14.088  1.00  0.620          H  
ATOM   4010  HB  VAL A 247       9.732   0.112 -11.406  1.00  0.880          H  
ATOM   4011 1HG1 VAL A 247       7.331  -0.055 -11.631  1.00  0.880          H  
ATOM   4012 2HG1 VAL A 247       7.992   1.049 -12.823  1.00  0.880          H  
ATOM   4013 3HG1 VAL A 247       7.532  -0.595 -13.296  1.00  0.880          H  
ATOM   4014 1HG2 VAL A 247       8.659  -2.025 -10.864  1.00  0.880          H  
ATOM   4015 2HG2 VAL A 247       8.877  -2.553 -12.524  1.00  0.880          H  
ATOM   4016 3HG2 VAL A 247      10.274  -2.247 -11.480  1.00  0.880          H  
ATOM   4017  N   PHE A 248      10.773   1.889 -13.603  1.00  0.570          N  
ATOM   4018  CA  PHE A 248      10.644   3.188 -14.214  1.00  0.680          C  
ATOM   4019  C   PHE A 248      11.752   3.476 -15.202  1.00  0.690          C  
ATOM   4020  O   PHE A 248      11.934   4.610 -15.619  1.00  0.670          O  
ATOM   4021  CB  PHE A 248      10.603   4.250 -13.135  1.00  0.910          C  
ATOM   4022  CG  PHE A 248       9.412   4.157 -12.267  1.00  0.910          C  
ATOM   4023  CD1 PHE A 248       9.500   3.632 -10.992  1.00  0.910          C  
ATOM   4024  CD2 PHE A 248       8.196   4.585 -12.720  1.00  0.910          C  
ATOM   4025  CE1 PHE A 248       8.388   3.550 -10.202  1.00  0.910          C  
ATOM   4026  CE2 PHE A 248       7.085   4.504 -11.946  1.00  0.910          C  
ATOM   4027  CZ  PHE A 248       7.172   3.990 -10.679  1.00  0.910          C  
ATOM   4028  H   PHE A 248      11.337   1.788 -12.756  1.00  0.680          H  
ATOM   4029  HA  PHE A 248       9.716   3.221 -14.763  1.00  0.820          H  
ATOM   4030 1HB  PHE A 248      11.485   4.144 -12.507  1.00  1.090          H  
ATOM   4031 2HB  PHE A 248      10.618   5.233 -13.589  1.00  1.090          H  
ATOM   4032  HD1 PHE A 248      10.466   3.284 -10.621  1.00  1.090          H  
ATOM   4033  HD2 PHE A 248       8.122   4.996 -13.718  1.00  1.090          H  
ATOM   4034  HE1 PHE A 248       8.471   3.144  -9.207  1.00  1.090          H  
ATOM   4035  HE2 PHE A 248       6.137   4.850 -12.338  1.00  1.090          H  
ATOM   4036  HZ  PHE A 248       6.286   3.932 -10.060  1.00  1.090          H  
ATOM   4037  N   MET A 249      12.549   2.476 -15.535  1.00  0.840          N  
ATOM   4038  CA  MET A 249      13.587   2.682 -16.520  1.00  0.930          C  
ATOM   4039  C   MET A 249      12.999   2.154 -17.825  1.00  0.910          C  
ATOM   4040  O   MET A 249      13.145   2.741 -18.904  1.00  0.950          O  
ATOM   4041  CB  MET A 249      14.867   2.046 -16.030  1.00  1.270          C  
ATOM   4042  CG  MET A 249      16.138   2.434 -16.753  1.00  1.270          C  
ATOM   4043  SD  MET A 249      17.602   1.782 -15.880  1.00  1.270          S  
ATOM   4044  CE  MET A 249      17.708   2.869 -14.395  1.00  1.270          C  
ATOM   4045  H   MET A 249      12.385   1.537 -15.175  1.00  1.010          H  
ATOM   4046  HA  MET A 249      13.768   3.747 -16.642  1.00  1.120          H  
ATOM   4047 1HB  MET A 249      14.977   2.303 -14.997  1.00  1.520          H  
ATOM   4048 2HB  MET A 249      14.771   0.958 -16.082  1.00  1.520          H  
ATOM   4049 1HG  MET A 249      16.122   2.031 -17.766  1.00  1.520          H  
ATOM   4050 2HG  MET A 249      16.215   3.519 -16.809  1.00  1.520          H  
ATOM   4051 1HE  MET A 249      18.520   2.536 -13.772  1.00  1.520          H  
ATOM   4052 2HE  MET A 249      17.875   3.904 -14.705  1.00  1.520          H  
ATOM   4053 3HE  MET A 249      16.799   2.823 -13.814  1.00  1.520          H  
ATOM   4054  N   ASP A 250      12.206   1.089 -17.695  1.00  0.840          N  
ATOM   4055  CA  ASP A 250      11.527   0.459 -18.812  1.00  0.860          C  
ATOM   4056  C   ASP A 250      10.272   1.270 -19.159  1.00  0.820          C  
ATOM   4057  O   ASP A 250       9.127   0.868 -18.899  1.00  0.780          O  
ATOM   4058  CB  ASP A 250      11.149  -0.975 -18.457  1.00  1.200          C  
ATOM   4059  CG  ASP A 250      12.354  -1.952 -18.358  1.00  1.200          C  
ATOM   4060  OD1 ASP A 250      13.406  -1.661 -18.872  1.00  1.200          O  
ATOM   4061  OD2 ASP A 250      12.179  -3.013 -17.773  1.00  1.200          O  
ATOM   4062  H   ASP A 250      12.150   0.627 -16.788  1.00  1.010          H  
ATOM   4063  HA  ASP A 250      12.195   0.452 -19.672  1.00  1.030          H  
ATOM   4064 1HB  ASP A 250      10.640  -0.955 -17.492  1.00  1.440          H  
ATOM   4065 2HB  ASP A 250      10.453  -1.351 -19.173  1.00  1.440          H  
ATOM   4066  N   GLN A 251      10.516   2.420 -19.783  1.00  0.840          N  
ATOM   4067  CA  GLN A 251       9.484   3.383 -20.147  1.00  0.830          C  
ATOM   4068  C   GLN A 251       8.358   2.769 -20.956  1.00  0.820          C  
ATOM   4069  O   GLN A 251       7.191   3.046 -20.685  1.00  0.780          O  
ATOM   4070  CB  GLN A 251      10.099   4.519 -20.965  1.00  1.170          C  
ATOM   4071  CG  GLN A 251       9.109   5.589 -21.427  1.00  1.170          C  
ATOM   4072  CD  GLN A 251       9.787   6.673 -22.247  1.00  1.170          C  
ATOM   4073  OE1 GLN A 251      11.014   6.676 -22.398  1.00  1.170          O  
ATOM   4074  NE2 GLN A 251       9.007   7.589 -22.792  1.00  1.170          N  
ATOM   4075  H   GLN A 251      11.508   2.650 -19.916  1.00  1.010          H  
ATOM   4076  HA  GLN A 251       9.060   3.789 -19.231  1.00  1.000          H  
ATOM   4077 1HB  GLN A 251      10.883   4.997 -20.379  1.00  1.400          H  
ATOM   4078 2HB  GLN A 251      10.571   4.106 -21.854  1.00  1.400          H  
ATOM   4079 1HG  GLN A 251       8.363   5.124 -22.074  1.00  1.400          H  
ATOM   4080 2HG  GLN A 251       8.609   6.043 -20.576  1.00  1.400          H  
ATOM   4081 1HE2 GLN A 251       9.380   8.307 -23.362  1.00  1.400          H  
ATOM   4082 2HE2 GLN A 251       7.995   7.552 -22.648  1.00  1.400          H  
ATOM   4083  N   THR A 252       8.699   1.908 -21.914  1.00  0.870          N  
ATOM   4084  CA  THR A 252       7.714   1.294 -22.799  1.00  0.890          C  
ATOM   4085  C   THR A 252       6.662   0.503 -22.037  1.00  0.850          C  
ATOM   4086  O   THR A 252       5.462   0.605 -22.318  1.00  0.840          O  
ATOM   4087  CB  THR A 252       8.414   0.347 -23.803  1.00  1.240          C  
ATOM   4088  OG1 THR A 252       9.321   1.100 -24.625  1.00  1.240          O  
ATOM   4089  CG2 THR A 252       7.384  -0.335 -24.688  1.00  1.240          C  
ATOM   4090  H   THR A 252       9.678   1.708 -22.059  1.00  1.040          H  
ATOM   4091  HA  THR A 252       7.209   2.088 -23.351  1.00  1.070          H  
ATOM   4092  HB  THR A 252       8.977  -0.409 -23.257  1.00  1.490          H  
ATOM   4093  HG1 THR A 252       9.852   0.497 -25.157  1.00  1.490          H  
ATOM   4094 1HG2 THR A 252       7.894  -0.990 -25.390  1.00  1.490          H  
ATOM   4095 2HG2 THR A 252       6.695  -0.926 -24.088  1.00  1.490          H  
ATOM   4096 3HG2 THR A 252       6.828   0.423 -25.237  1.00  1.490          H  
ATOM   4097  N   PHE A 253       7.110  -0.302 -21.080  1.00  0.850          N  
ATOM   4098  CA  PHE A 253       6.209  -1.143 -20.314  1.00  0.830          C  
ATOM   4099  C   PHE A 253       5.234  -0.313 -19.523  1.00  0.750          C  
ATOM   4100  O   PHE A 253       4.056  -0.647 -19.462  1.00  0.760          O  
ATOM   4101  CB  PHE A 253       7.001  -2.045 -19.379  1.00  1.170          C  
ATOM   4102  CG  PHE A 253       7.567  -3.233 -20.061  1.00  1.170          C  
ATOM   4103  CD1 PHE A 253       8.766  -3.164 -20.756  1.00  1.170          C  
ATOM   4104  CD2 PHE A 253       6.904  -4.445 -19.993  1.00  1.170          C  
ATOM   4105  CE1 PHE A 253       9.280  -4.279 -21.372  1.00  1.170          C  
ATOM   4106  CE2 PHE A 253       7.415  -5.563 -20.605  1.00  1.170          C  
ATOM   4107  CZ  PHE A 253       8.606  -5.481 -21.298  1.00  1.170          C  
ATOM   4108  H   PHE A 253       8.098  -0.318 -20.880  1.00  1.020          H  
ATOM   4109  HA  PHE A 253       5.645  -1.766 -21.008  1.00  1.000          H  
ATOM   4110 1HB  PHE A 253       7.819  -1.478 -18.928  1.00  1.400          H  
ATOM   4111 2HB  PHE A 253       6.355  -2.385 -18.569  1.00  1.400          H  
ATOM   4112  HD1 PHE A 253       9.300  -2.227 -20.820  1.00  1.400          H  
ATOM   4113  HD2 PHE A 253       5.965  -4.510 -19.444  1.00  1.400          H  
ATOM   4114  HE1 PHE A 253      10.223  -4.212 -21.916  1.00  1.400          H  
ATOM   4115  HE2 PHE A 253       6.881  -6.513 -20.542  1.00  1.400          H  
ATOM   4116  HZ  PHE A 253       9.015  -6.366 -21.784  1.00  1.400          H  
ATOM   4117  N   LEU A 254       5.712   0.770 -18.921  1.00  0.700          N  
ATOM   4118  CA  LEU A 254       4.794   1.615 -18.174  1.00  0.630          C  
ATOM   4119  C   LEU A 254       3.844   2.442 -19.044  1.00  0.610          C  
ATOM   4120  O   LEU A 254       2.640   2.515 -18.762  1.00  0.570          O  
ATOM   4121  CB  LEU A 254       5.580   2.563 -17.278  1.00  0.910          C  
ATOM   4122  CG  LEU A 254       6.312   1.955 -16.085  1.00  0.910          C  
ATOM   4123  CD1 LEU A 254       7.079   3.007 -15.457  1.00  0.910          C  
ATOM   4124  CD2 LEU A 254       5.356   1.387 -15.085  1.00  0.910          C  
ATOM   4125  H   LEU A 254       6.721   0.971 -18.964  1.00  0.840          H  
ATOM   4126  HA  LEU A 254       4.172   0.968 -17.566  1.00  0.760          H  
ATOM   4127 1HB  LEU A 254       6.353   3.014 -17.908  1.00  1.090          H  
ATOM   4128 2HB  LEU A 254       4.947   3.360 -16.942  1.00  1.090          H  
ATOM   4129  HG  LEU A 254       7.003   1.173 -16.424  1.00  1.090          H  
ATOM   4130 1HD1 LEU A 254       7.595   2.582 -14.617  1.00  1.090          H  
ATOM   4131 2HD1 LEU A 254       7.789   3.401 -16.175  1.00  1.090          H  
ATOM   4132 3HD1 LEU A 254       6.412   3.795 -15.118  1.00  1.090          H  
ATOM   4133 1HD2 LEU A 254       5.919   1.003 -14.253  1.00  1.090          H  
ATOM   4134 2HD2 LEU A 254       4.702   2.154 -14.742  1.00  1.090          H  
ATOM   4135 3HD2 LEU A 254       4.777   0.589 -15.517  1.00  1.090          H  
ATOM   4136  N   GLU A 255       4.324   3.012 -20.152  1.00  0.670          N  
ATOM   4137  CA  GLU A 255       3.407   3.822 -20.955  1.00  0.680          C  
ATOM   4138  C   GLU A 255       2.253   2.984 -21.498  1.00  0.690          C  
ATOM   4139  O   GLU A 255       1.098   3.430 -21.513  1.00  0.680          O  
ATOM   4140  CB  GLU A 255       4.143   4.571 -22.056  1.00  0.950          C  
ATOM   4141  CG  GLU A 255       4.977   5.713 -21.504  1.00  0.950          C  
ATOM   4142  CD  GLU A 255       5.734   6.455 -22.517  1.00  0.950          C  
ATOM   4143  OE1 GLU A 255       5.787   6.030 -23.643  1.00  0.950          O  
ATOM   4144  OE2 GLU A 255       6.283   7.472 -22.166  1.00  0.950          O  
ATOM   4145  H   GLU A 255       5.317   2.937 -20.400  1.00  0.800          H  
ATOM   4146  HA  GLU A 255       2.982   4.583 -20.299  1.00  0.820          H  
ATOM   4147 1HB  GLU A 255       4.813   3.882 -22.580  1.00  1.140          H  
ATOM   4148 2HB  GLU A 255       3.433   4.968 -22.777  1.00  1.140          H  
ATOM   4149 1HG  GLU A 255       4.313   6.405 -20.981  1.00  1.140          H  
ATOM   4150 2HG  GLU A 255       5.672   5.306 -20.767  1.00  1.140          H  
ATOM   4151  N   LYS A 256       2.534   1.736 -21.867  1.00  0.730          N  
ATOM   4152  CA  LYS A 256       1.514   0.818 -22.360  1.00  0.760          C  
ATOM   4153  C   LYS A 256       0.413   0.510 -21.342  1.00  0.700          C  
ATOM   4154  O   LYS A 256      -0.630  -0.039 -21.710  1.00  0.770          O  
ATOM   4155  CB  LYS A 256       2.128  -0.485 -22.867  1.00  1.050          C  
ATOM   4156  CG  LYS A 256       2.876  -0.362 -24.194  1.00  1.050          C  
ATOM   4157  CD  LYS A 256       3.456  -1.704 -24.630  1.00  1.050          C  
ATOM   4158  CE  LYS A 256       4.101  -1.616 -26.011  1.00  1.050          C  
ATOM   4159  NZ  LYS A 256       4.706  -2.915 -26.432  1.00  1.050          N  
ATOM   4160  H   LYS A 256       3.512   1.421 -21.844  1.00  0.880          H  
ATOM   4161  HA  LYS A 256       1.031   1.296 -23.211  1.00  0.910          H  
ATOM   4162 1HB  LYS A 256       2.843  -0.850 -22.119  1.00  1.260          H  
ATOM   4163 2HB  LYS A 256       1.351  -1.240 -22.974  1.00  1.260          H  
ATOM   4164 1HG  LYS A 256       2.187  -0.005 -24.958  1.00  1.260          H  
ATOM   4165 2HG  LYS A 256       3.680   0.364 -24.092  1.00  1.260          H  
ATOM   4166 1HD  LYS A 256       4.213  -2.014 -23.904  1.00  1.260          H  
ATOM   4167 2HD  LYS A 256       2.667  -2.454 -24.651  1.00  1.260          H  
ATOM   4168 1HE  LYS A 256       3.342  -1.330 -26.737  1.00  1.260          H  
ATOM   4169 2HE  LYS A 256       4.871  -0.855 -25.998  1.00  1.260          H  
ATOM   4170 1HZ  LYS A 256       5.117  -2.815 -27.350  1.00  1.260          H  
ATOM   4171 2HZ  LYS A 256       5.420  -3.187 -25.772  1.00  1.260          H  
ATOM   4172 3HZ  LYS A 256       3.990  -3.628 -26.463  1.00  1.260          H  
ATOM   4173  N   THR A 257       0.649   0.806 -20.058  1.00  0.600          N  
ATOM   4174  CA  THR A 257      -0.303   0.527 -19.010  1.00  0.550          C  
ATOM   4175  C   THR A 257      -0.871   1.820 -18.425  1.00  0.490          C  
ATOM   4176  O   THR A 257      -1.474   1.762 -17.359  1.00  0.450          O  
ATOM   4177  CB  THR A 257       0.332  -0.287 -17.867  1.00  0.790          C  
ATOM   4178  OG1 THR A 257       1.362   0.470 -17.241  1.00  0.790          O  
ATOM   4179  CG2 THR A 257       0.970  -1.522 -18.468  1.00  0.790          C  
ATOM   4180  H   THR A 257       1.507   1.281 -19.775  1.00  0.720          H  
ATOM   4181  HA  THR A 257      -1.130  -0.046 -19.427  1.00  0.660          H  
ATOM   4182  HB  THR A 257      -0.423  -0.568 -17.130  1.00  0.950          H  
ATOM   4183  HG1 THR A 257       0.962   1.087 -16.619  1.00  0.950          H  
ATOM   4184 1HG2 THR A 257       1.435  -2.103 -17.682  1.00  0.950          H  
ATOM   4185 2HG2 THR A 257       0.222  -2.117 -18.972  1.00  0.950          H  
ATOM   4186 3HG2 THR A 257       1.719  -1.232 -19.184  1.00  0.950          H  
ATOM   4187  N   THR A 258      -0.671   2.982 -19.115  1.00  0.530          N  
ATOM   4188  CA  THR A 258      -1.158   4.334 -18.713  1.00  0.500          C  
ATOM   4189  C   THR A 258      -0.275   5.083 -17.696  1.00  0.470          C  
ATOM   4190  O   THR A 258      -0.694   6.107 -17.132  1.00  0.600          O  
ATOM   4191  CB  THR A 258      -2.619   4.371 -18.182  1.00  0.710          C  
ATOM   4192  OG1 THR A 258      -2.666   3.907 -16.845  1.00  0.710          O  
ATOM   4193  CG2 THR A 258      -3.614   3.595 -19.050  1.00  0.710          C  
ATOM   4194  H   THR A 258      -0.134   2.934 -19.986  1.00  0.640          H  
ATOM   4195  HA  THR A 258      -1.157   4.941 -19.620  1.00  0.600          H  
ATOM   4196  HB  THR A 258      -2.940   5.405 -18.178  1.00  0.850          H  
ATOM   4197  HG1 THR A 258      -2.330   3.018 -16.829  1.00  0.850          H  
ATOM   4198 1HG2 THR A 258      -4.611   3.708 -18.626  1.00  0.850          H  
ATOM   4199 2HG2 THR A 258      -3.596   3.998 -20.059  1.00  0.850          H  
ATOM   4200 3HG2 THR A 258      -3.369   2.546 -19.085  1.00  0.850          H  
ATOM   4201  N   ILE A 259       0.918   4.566 -17.411  1.00  0.410          N  
ATOM   4202  CA  ILE A 259       1.782   5.208 -16.441  1.00  0.380          C  
ATOM   4203  C   ILE A 259       2.876   6.079 -17.048  1.00  0.460          C  
ATOM   4204  O   ILE A 259       3.709   5.632 -17.830  1.00  0.490          O  
ATOM   4205  CB  ILE A 259       2.417   4.142 -15.555  1.00  0.540          C  
ATOM   4206  CG1 ILE A 259       1.309   3.377 -14.830  1.00  0.540          C  
ATOM   4207  CG2 ILE A 259       3.425   4.804 -14.568  1.00  0.540          C  
ATOM   4208  CD1 ILE A 259       1.794   2.138 -14.214  1.00  0.540          C  
ATOM   4209  H   ILE A 259       1.279   3.747 -17.911  1.00  0.490          H  
ATOM   4210  HA  ILE A 259       1.166   5.844 -15.813  1.00  0.460          H  
ATOM   4211  HB  ILE A 259       2.913   3.421 -16.174  1.00  0.650          H  
ATOM   4212 1HG1 ILE A 259       0.876   4.013 -14.061  1.00  0.650          H  
ATOM   4213 2HG1 ILE A 259       0.523   3.113 -15.539  1.00  0.650          H  
ATOM   4214 1HG2 ILE A 259       3.884   4.075 -13.931  1.00  0.650          H  
ATOM   4215 2HG2 ILE A 259       4.216   5.317 -15.111  1.00  0.650          H  
ATOM   4216 3HG2 ILE A 259       2.895   5.521 -13.957  1.00  0.650          H  
ATOM   4217 1HD1 ILE A 259       1.005   1.639 -13.736  1.00  0.650          H  
ATOM   4218 2HD1 ILE A 259       2.212   1.499 -14.983  1.00  0.650          H  
ATOM   4219 3HD1 ILE A 259       2.527   2.360 -13.510  1.00  0.650          H  
ATOM   4220  N   VAL A 260       2.877   7.326 -16.629  1.00  0.530          N  
ATOM   4221  CA  VAL A 260       3.837   8.329 -17.034  1.00  0.660          C  
ATOM   4222  C   VAL A 260       4.947   8.291 -16.000  1.00  0.600          C  
ATOM   4223  O   VAL A 260       4.680   8.169 -14.808  1.00  0.570          O  
ATOM   4224  CB  VAL A 260       3.188   9.727 -17.122  1.00  0.870          C  
ATOM   4225  CG1 VAL A 260       4.219  10.806 -17.488  1.00  0.870          C  
ATOM   4226  CG2 VAL A 260       2.063   9.678 -18.158  1.00  0.870          C  
ATOM   4227  H   VAL A 260       2.156   7.588 -15.975  1.00  0.640          H  
ATOM   4228  HA  VAL A 260       4.244   8.067 -18.011  1.00  0.790          H  
ATOM   4229  HB  VAL A 260       2.801   9.991 -16.165  1.00  1.050          H  
ATOM   4230 1HG1 VAL A 260       3.723  11.775 -17.531  1.00  1.050          H  
ATOM   4231 2HG1 VAL A 260       5.008  10.849 -16.741  1.00  1.050          H  
ATOM   4232 3HG1 VAL A 260       4.652  10.579 -18.462  1.00  1.050          H  
ATOM   4233 1HG2 VAL A 260       1.576  10.640 -18.222  1.00  1.050          H  
ATOM   4234 2HG2 VAL A 260       2.484   9.420 -19.130  1.00  1.050          H  
ATOM   4235 3HG2 VAL A 260       1.329   8.933 -17.896  1.00  1.050          H  
ATOM   4236  N   LEU A 261       6.179   8.341 -16.455  1.00  0.660          N  
ATOM   4237  CA  LEU A 261       7.325   8.291 -15.570  1.00  0.680          C  
ATOM   4238  C   LEU A 261       7.287   9.468 -14.586  1.00  0.580          C  
ATOM   4239  O   LEU A 261       6.751  10.513 -14.945  1.00  0.610          O  
ATOM   4240  CB  LEU A 261       8.584   8.390 -16.439  1.00  0.940          C  
ATOM   4241  CG  LEU A 261       8.841   7.211 -17.405  1.00  0.940          C  
ATOM   4242  CD1 LEU A 261       9.981   7.589 -18.336  1.00  0.940          C  
ATOM   4243  CD2 LEU A 261       9.187   5.961 -16.610  1.00  0.940          C  
ATOM   4244  H   LEU A 261       6.318   8.428 -17.453  1.00  0.790          H  
ATOM   4245  HA  LEU A 261       7.275   7.350 -15.040  1.00  0.820          H  
ATOM   4246 1HB  LEU A 261       8.516   9.296 -17.036  1.00  1.130          H  
ATOM   4247 2HB  LEU A 261       9.458   8.484 -15.792  1.00  1.130          H  
ATOM   4248  HG  LEU A 261       7.955   7.018 -18.010  1.00  1.130          H  
ATOM   4249 1HD1 LEU A 261      10.178   6.781 -19.015  1.00  1.130          H  
ATOM   4250 2HD1 LEU A 261       9.709   8.480 -18.902  1.00  1.130          H  
ATOM   4251 3HD1 LEU A 261      10.870   7.783 -17.776  1.00  1.130          H  
ATOM   4252 1HD2 LEU A 261       9.389   5.135 -17.287  1.00  1.130          H  
ATOM   4253 2HD2 LEU A 261      10.067   6.151 -16.013  1.00  1.130          H  
ATOM   4254 3HD2 LEU A 261       8.374   5.688 -15.963  1.00  1.130          H  
ATOM   4255  N   PRO A 262       7.752   9.298 -13.330  1.00  0.600          N  
ATOM   4256  CA  PRO A 262       7.842  10.303 -12.278  1.00  0.650          C  
ATOM   4257  C   PRO A 262       8.882  11.377 -12.612  1.00  0.660          C  
ATOM   4258  O   PRO A 262       9.904  11.033 -13.213  1.00  0.640          O  
ATOM   4259  CB  PRO A 262       8.249   9.478 -11.070  1.00  0.980          C  
ATOM   4260  CG  PRO A 262       8.927   8.273 -11.641  1.00  0.980          C  
ATOM   4261  CD  PRO A 262       8.238   7.986 -12.925  1.00  0.980          C  
ATOM   4262  HA  PRO A 262       6.833  10.711 -12.150  1.00  0.780          H  
ATOM   4263 1HB  PRO A 262       8.926  10.066 -10.438  1.00  1.170          H  
ATOM   4264 2HB  PRO A 262       7.393   9.248 -10.471  1.00  1.170          H  
ATOM   4265 1HG  PRO A 262       9.974   8.513 -11.771  1.00  1.170          H  
ATOM   4266 2HG  PRO A 262       8.868   7.418 -10.940  1.00  1.170          H  
ATOM   4267 1HD  PRO A 262       8.983   7.580 -13.627  1.00  1.170          H  
ATOM   4268 2HD  PRO A 262       7.391   7.312 -12.758  1.00  1.170          H  
ATOM   4269  N   PRO A 263       8.721  12.616 -12.106  1.00  0.760          N  
ATOM   4270  CA  PRO A 263       9.545  13.807 -12.332  1.00  0.810          C  
ATOM   4271  C   PRO A 263      11.040  13.616 -12.574  1.00  0.690          C  
ATOM   4272  O   PRO A 263      11.556  13.983 -13.631  1.00  0.640          O  
ATOM   4273  CB  PRO A 263       9.267  14.614 -11.059  1.00  1.220          C  
ATOM   4274  CG  PRO A 263       7.844  14.278 -10.715  1.00  1.220          C  
ATOM   4275  CD  PRO A 263       7.689  12.823 -11.042  1.00  1.220          C  
ATOM   4276  HA  PRO A 263       9.107  14.287 -13.201  1.00  0.970          H  
ATOM   4277 1HB  PRO A 263       9.964  14.335 -10.256  1.00  1.460          H  
ATOM   4278 2HB  PRO A 263       9.420  15.674 -11.252  1.00  1.460          H  
ATOM   4279 1HG  PRO A 263       7.650  14.495  -9.644  1.00  1.460          H  
ATOM   4280 2HG  PRO A 263       7.159  14.920 -11.294  1.00  1.460          H  
ATOM   4281 1HD  PRO A 263       7.892  12.213 -10.152  1.00  1.460          H  
ATOM   4282 2HD  PRO A 263       6.672  12.687 -11.423  1.00  1.460          H  
ATOM   4283  N   VAL A 264      11.750  13.051 -11.609  1.00  0.750          N  
ATOM   4284  CA  VAL A 264      13.185  12.880 -11.768  1.00  0.780          C  
ATOM   4285  C   VAL A 264      13.564  12.051 -12.966  1.00  0.750          C  
ATOM   4286  O   VAL A 264      14.579  12.333 -13.595  1.00  0.830          O  
ATOM   4287  CB  VAL A 264      13.814  12.306 -10.492  1.00  1.080          C  
ATOM   4288  CG1 VAL A 264      15.221  11.861 -10.705  1.00  1.080          C  
ATOM   4289  CG2 VAL A 264      13.856  13.374  -9.511  1.00  1.080          C  
ATOM   4290  H   VAL A 264      11.302  12.738 -10.760  1.00  0.900          H  
ATOM   4291  HA  VAL A 264      13.611  13.873 -11.914  1.00  0.940          H  
ATOM   4292  HB  VAL A 264      13.225  11.461 -10.124  1.00  1.300          H  
ATOM   4293 1HG1 VAL A 264      15.608  11.504  -9.774  1.00  1.300          H  
ATOM   4294 2HG1 VAL A 264      15.225  11.060 -11.419  1.00  1.300          H  
ATOM   4295 3HG1 VAL A 264      15.835  12.669 -11.058  1.00  1.300          H  
ATOM   4296 1HG2 VAL A 264      14.293  13.009  -8.614  1.00  1.300          H  
ATOM   4297 2HG2 VAL A 264      14.458  14.190  -9.896  1.00  1.300          H  
ATOM   4298 3HG2 VAL A 264      12.857  13.709  -9.319  1.00  1.300          H  
ATOM   4299  N   ILE A 265      12.833  10.974 -13.191  1.00  0.730          N  
ATOM   4300  CA  ILE A 265      13.088  10.039 -14.261  1.00  0.790          C  
ATOM   4301  C   ILE A 265      12.701  10.658 -15.593  1.00  0.730          C  
ATOM   4302  O   ILE A 265      13.386  10.468 -16.606  1.00  0.840          O  
ATOM   4303  CB  ILE A 265      12.448   8.694 -13.959  1.00  1.080          C  
ATOM   4304  CG1 ILE A 265      13.210   8.117 -12.711  1.00  1.080          C  
ATOM   4305  CG2 ILE A 265      12.529   7.792 -15.149  1.00  1.080          C  
ATOM   4306  CD1 ILE A 265      12.629   6.902 -12.090  1.00  1.080          C  
ATOM   4307  H   ILE A 265      11.976  10.843 -12.654  1.00  0.880          H  
ATOM   4308  HA  ILE A 265      14.160   9.855 -14.293  1.00  0.950          H  
ATOM   4309  HB  ILE A 265      11.406   8.841 -13.689  1.00  1.300          H  
ATOM   4310 1HG1 ILE A 265      14.241   7.897 -12.998  1.00  1.300          H  
ATOM   4311 2HG1 ILE A 265      13.227   8.890 -11.944  1.00  1.300          H  
ATOM   4312 1HG2 ILE A 265      12.075   6.857 -14.912  1.00  1.300          H  
ATOM   4313 2HG2 ILE A 265      12.006   8.238 -15.970  1.00  1.300          H  
ATOM   4314 3HG2 ILE A 265      13.570   7.632 -15.431  1.00  1.300          H  
ATOM   4315 1HD1 ILE A 265      13.224   6.634 -11.252  1.00  1.300          H  
ATOM   4316 2HD1 ILE A 265      11.620   7.072 -11.762  1.00  1.300          H  
ATOM   4317 3HD1 ILE A 265      12.652   6.108 -12.810  1.00  1.300          H  
ATOM   4318  N   GLN A 266      11.581  11.397 -15.607  1.00  0.660          N  
ATOM   4319  CA  GLN A 266      11.153  12.066 -16.836  1.00  0.760          C  
ATOM   4320  C   GLN A 266      12.303  12.936 -17.337  1.00  0.750          C  
ATOM   4321  O   GLN A 266      12.526  13.041 -18.541  1.00  0.950          O  
ATOM   4322  CB  GLN A 266       9.982  13.038 -16.598  1.00  1.020          C  
ATOM   4323  CG  GLN A 266       8.675  12.441 -16.262  1.00  1.020          C  
ATOM   4324  CD  GLN A 266       7.625  13.520 -15.956  1.00  1.020          C  
ATOM   4325  OE1 GLN A 266       7.748  14.657 -16.424  1.00  1.020          O  
ATOM   4326  NE2 GLN A 266       6.616  13.174 -15.181  1.00  1.020          N  
ATOM   4327  H   GLN A 266      11.026  11.462 -14.749  1.00  0.790          H  
ATOM   4328  HA  GLN A 266      10.901  11.320 -17.587  1.00  0.910          H  
ATOM   4329 1HB  GLN A 266      10.241  13.719 -15.786  1.00  1.230          H  
ATOM   4330 2HB  GLN A 266       9.846  13.649 -17.488  1.00  1.230          H  
ATOM   4331 1HG  GLN A 266       8.319  11.840 -17.093  1.00  1.230          H  
ATOM   4332 2HG  GLN A 266       8.809  11.830 -15.393  1.00  1.230          H  
ATOM   4333 1HE2 GLN A 266       5.904  13.833 -14.947  1.00  1.230          H  
ATOM   4334 2HE2 GLN A 266       6.559  12.216 -14.851  1.00  1.230          H  
ATOM   4335  N   VAL A 267      13.016  13.569 -16.398  1.00  0.620          N  
ATOM   4336  CA  VAL A 267      14.147  14.411 -16.732  1.00  0.680          C  
ATOM   4337  C   VAL A 267      15.420  13.573 -17.003  1.00  0.740          C  
ATOM   4338  O   VAL A 267      16.044  13.747 -18.055  1.00  0.810          O  
ATOM   4339  CB  VAL A 267      14.377  15.464 -15.613  1.00  0.930          C  
ATOM   4340  CG1 VAL A 267      15.642  16.283 -15.896  1.00  0.930          C  
ATOM   4341  CG2 VAL A 267      13.142  16.383 -15.512  1.00  0.930          C  
ATOM   4342  H   VAL A 267      12.706  13.476 -15.425  1.00  0.740          H  
ATOM   4343  HA  VAL A 267      13.902  14.947 -17.643  1.00  0.820          H  
ATOM   4344  HB  VAL A 267      14.519  14.947 -14.660  1.00  1.110          H  
ATOM   4345 1HG1 VAL A 267      15.799  17.015 -15.108  1.00  1.110          H  
ATOM   4346 2HG1 VAL A 267      16.476  15.623 -15.933  1.00  1.110          H  
ATOM   4347 3HG1 VAL A 267      15.541  16.798 -16.843  1.00  1.110          H  
ATOM   4348 1HG2 VAL A 267      13.294  17.110 -14.715  1.00  1.110          H  
ATOM   4349 2HG2 VAL A 267      12.980  16.908 -16.445  1.00  1.110          H  
ATOM   4350 3HG2 VAL A 267      12.261  15.782 -15.289  1.00  1.110          H  
ATOM   4351  N   ILE A 268      15.787  12.639 -16.107  1.00  0.740          N  
ATOM   4352  CA  ILE A 268      17.018  11.865 -16.285  1.00  0.810          C  
ATOM   4353  C   ILE A 268      17.107  11.068 -17.567  1.00  0.840          C  
ATOM   4354  O   ILE A 268      18.166  11.048 -18.194  1.00  0.890          O  
ATOM   4355  CB  ILE A 268      17.359  10.908 -15.112  1.00  1.110          C  
ATOM   4356  CG1 ILE A 268      17.781  11.708 -13.873  1.00  1.110          C  
ATOM   4357  CG2 ILE A 268      18.426   9.895 -15.522  1.00  1.110          C  
ATOM   4358  CD1 ILE A 268      17.926  10.853 -12.605  1.00  1.110          C  
ATOM   4359  H   ILE A 268      15.232  12.505 -15.262  1.00  0.890          H  
ATOM   4360  HA  ILE A 268      17.829  12.582 -16.301  1.00  0.970          H  
ATOM   4361  HB  ILE A 268      16.457  10.366 -14.832  1.00  1.330          H  
ATOM   4362 1HG1 ILE A 268      18.722  12.208 -14.069  1.00  1.330          H  
ATOM   4363 2HG1 ILE A 268      17.025  12.469 -13.688  1.00  1.330          H  
ATOM   4364 1HG2 ILE A 268      18.646   9.215 -14.710  1.00  1.330          H  
ATOM   4365 2HG2 ILE A 268      18.094   9.296 -16.357  1.00  1.330          H  
ATOM   4366 3HG2 ILE A 268      19.302  10.431 -15.798  1.00  1.330          H  
ATOM   4367 1HD1 ILE A 268      18.200  11.482 -11.762  1.00  1.330          H  
ATOM   4368 2HD1 ILE A 268      16.998  10.355 -12.401  1.00  1.330          H  
ATOM   4369 3HD1 ILE A 268      18.699  10.102 -12.727  1.00  1.330          H  
ATOM   4370  N   LYS A 269      16.052  10.388 -17.999  1.00  0.860          N  
ATOM   4371  CA  LYS A 269      16.245   9.571 -19.199  1.00  0.880          C  
ATOM   4372  C   LYS A 269      16.812  10.387 -20.381  1.00  0.880          C  
ATOM   4373  O   LYS A 269      17.619   9.871 -21.172  1.00  0.960          O  
ATOM   4374  CB  LYS A 269      14.914   8.927 -19.610  1.00  1.220          C  
ATOM   4375  CG  LYS A 269      13.885   9.906 -20.193  1.00  1.220          C  
ATOM   4376  CD  LYS A 269      12.588   9.236 -20.523  1.00  1.220          C  
ATOM   4377  CE  LYS A 269      11.560  10.245 -21.068  1.00  1.220          C  
ATOM   4378  NZ  LYS A 269      11.912  10.790 -22.461  1.00  1.220          N  
ATOM   4379  H   LYS A 269      15.160  10.414 -17.492  1.00  1.030          H  
ATOM   4380  HA  LYS A 269      16.958   8.783 -18.961  1.00  1.060          H  
ATOM   4381 1HB  LYS A 269      15.096   8.158 -20.356  1.00  1.470          H  
ATOM   4382 2HB  LYS A 269      14.457   8.451 -18.741  1.00  1.470          H  
ATOM   4383 1HG  LYS A 269      13.697  10.726 -19.489  1.00  1.470          H  
ATOM   4384 2HG  LYS A 269      14.260  10.318 -21.119  1.00  1.470          H  
ATOM   4385 1HD  LYS A 269      12.753   8.451 -21.261  1.00  1.470          H  
ATOM   4386 2HD  LYS A 269      12.196   8.784 -19.623  1.00  1.470          H  
ATOM   4387 1HE  LYS A 269      10.591   9.753 -21.120  1.00  1.470          H  
ATOM   4388 2HE  LYS A 269      11.495  11.084 -20.372  1.00  1.470          H  
ATOM   4389 1HZ  LYS A 269      11.198  11.439 -22.748  1.00  1.470          H  
ATOM   4390 2HZ  LYS A 269      12.824  11.298 -22.493  1.00  1.470          H  
ATOM   4391 3HZ  LYS A 269      11.962  10.030 -23.116  1.00  1.470          H  
ATOM   4392  N   ASP A 270      16.431  11.669 -20.470  1.00  0.840          N  
ATOM   4393  CA  ASP A 270      16.896  12.527 -21.537  1.00  0.880          C  
ATOM   4394  C   ASP A 270      18.284  13.039 -21.216  1.00  0.870          C  
ATOM   4395  O   ASP A 270      19.126  13.180 -22.114  1.00  0.950          O  
ATOM   4396  CB  ASP A 270      15.930  13.689 -21.735  1.00  1.220          C  
ATOM   4397  CG  ASP A 270      14.540  13.254 -22.275  1.00  1.220          C  
ATOM   4398  OD1 ASP A 270      14.401  12.184 -22.851  1.00  1.220          O  
ATOM   4399  OD2 ASP A 270      13.620  13.999 -22.101  1.00  1.220          O  
ATOM   4400  H   ASP A 270      15.769  12.050 -19.796  1.00  1.010          H  
ATOM   4401  HA  ASP A 270      16.943  11.948 -22.460  1.00  1.060          H  
ATOM   4402 1HB  ASP A 270      15.787  14.193 -20.772  1.00  1.460          H  
ATOM   4403 2HB  ASP A 270      16.367  14.406 -22.412  1.00  1.460          H  
ATOM   4404  N   LEU A 271      18.537  13.293 -19.922  1.00  0.820          N  
ATOM   4405  CA  LEU A 271      19.828  13.836 -19.534  1.00  0.860          C  
ATOM   4406  C   LEU A 271      20.904  12.814 -19.869  1.00  0.840          C  
ATOM   4407  O   LEU A 271      22.007  13.178 -20.277  1.00  0.900          O  
ATOM   4408  CB  LEU A 271      19.931  14.119 -18.027  1.00  1.190          C  
ATOM   4409  CG  LEU A 271      18.967  15.165 -17.395  1.00  1.190          C  
ATOM   4410  CD1 LEU A 271      19.342  15.320 -15.948  1.00  1.190          C  
ATOM   4411  CD2 LEU A 271      18.902  16.446 -18.146  1.00  1.190          C  
ATOM   4412  H   LEU A 271      17.780  13.192 -19.237  1.00  0.980          H  
ATOM   4413  HA  LEU A 271      20.018  14.740 -20.103  1.00  1.030          H  
ATOM   4414 1HB  LEU A 271      19.746  13.180 -17.522  1.00  1.430          H  
ATOM   4415 2HB  LEU A 271      20.943  14.412 -17.800  1.00  1.430          H  
ATOM   4416  HG  LEU A 271      18.008  14.761 -17.405  1.00  1.430          H  
ATOM   4417 1HD1 LEU A 271      18.657  15.996 -15.455  1.00  1.430          H  
ATOM   4418 2HD1 LEU A 271      19.315  14.351 -15.450  1.00  1.430          H  
ATOM   4419 3HD1 LEU A 271      20.340  15.733 -15.897  1.00  1.430          H  
ATOM   4420 1HD2 LEU A 271      18.185  17.103 -17.659  1.00  1.430          H  
ATOM   4421 2HD2 LEU A 271      19.844  16.908 -18.173  1.00  1.430          H  
ATOM   4422 3HD2 LEU A 271      18.569  16.253 -19.144  1.00  1.430          H  
ATOM   4423  N   ILE A 272      20.584  11.527 -19.715  1.00  0.820          N  
ATOM   4424  CA  ILE A 272      21.526  10.467 -20.040  1.00  0.830          C  
ATOM   4425  C   ILE A 272      21.813  10.443 -21.517  1.00  0.780          C  
ATOM   4426  O   ILE A 272      22.959  10.480 -21.950  1.00  0.760          O  
ATOM   4427  CB  ILE A 272      21.019   9.054 -19.670  1.00  1.160          C  
ATOM   4428  CG1 ILE A 272      20.887   8.912 -18.196  1.00  1.160          C  
ATOM   4429  CG2 ILE A 272      22.002   7.988 -20.222  1.00  1.160          C  
ATOM   4430  CD1 ILE A 272      20.121   7.710 -17.712  1.00  1.160          C  
ATOM   4431  H   ILE A 272      19.650  11.312 -19.340  1.00  0.980          H  
ATOM   4432  HA  ILE A 272      22.465  10.664 -19.512  1.00  1.000          H  
ATOM   4433  HB  ILE A 272      20.024   8.905 -20.103  1.00  1.390          H  
ATOM   4434 1HG1 ILE A 272      21.869   8.847 -17.803  1.00  1.390          H  
ATOM   4435 2HG1 ILE A 272      20.414   9.802 -17.815  1.00  1.390          H  
ATOM   4436 1HG2 ILE A 272      21.655   6.995 -19.979  1.00  1.390          H  
ATOM   4437 2HG2 ILE A 272      22.094   8.052 -21.303  1.00  1.390          H  
ATOM   4438 3HG2 ILE A 272      22.986   8.147 -19.771  1.00  1.390          H  
ATOM   4439 1HD1 ILE A 272      20.104   7.724 -16.631  1.00  1.390          H  
ATOM   4440 2HD1 ILE A 272      19.102   7.758 -18.089  1.00  1.390          H  
ATOM   4441 3HD1 ILE A 272      20.582   6.790 -18.041  1.00  1.390          H  
ATOM   4442  N   ALA A 273      20.744  10.417 -22.314  1.00  0.800          N  
ATOM   4443  CA  ALA A 273      20.870  10.286 -23.756  1.00  0.820          C  
ATOM   4444  C   ALA A 273      21.744  11.355 -24.401  1.00  0.790          C  
ATOM   4445  O   ALA A 273      22.472  11.074 -25.351  1.00  0.840          O  
ATOM   4446  CB  ALA A 273      19.486  10.337 -24.370  1.00  1.140          C  
ATOM   4447  H   ALA A 273      19.809  10.413 -21.896  1.00  0.960          H  
ATOM   4448  HA  ALA A 273      21.322   9.317 -23.962  1.00  0.980          H  
ATOM   4449 1HB  ALA A 273      19.559  10.196 -25.446  1.00  1.370          H  
ATOM   4450 2HB  ALA A 273      18.869   9.549 -23.935  1.00  1.370          H  
ATOM   4451 3HB  ALA A 273      19.037  11.308 -24.156  1.00  1.370          H  
ATOM   4452  N   ILE A 274      21.697  12.569 -23.874  1.00  0.790          N  
ATOM   4453  CA  ILE A 274      22.457  13.664 -24.460  1.00  0.860          C  
ATOM   4454  C   ILE A 274      23.814  13.949 -23.803  1.00  0.950          C  
ATOM   4455  O   ILE A 274      24.546  14.819 -24.279  1.00  1.250          O  
ATOM   4456  CB  ILE A 274      21.614  14.964 -24.340  1.00  1.180          C  
ATOM   4457  CG1 ILE A 274      22.008  16.070 -25.396  1.00  1.180          C  
ATOM   4458  CG2 ILE A 274      21.782  15.539 -22.907  1.00  1.180          C  
ATOM   4459  CD1 ILE A 274      21.679  15.719 -26.835  1.00  1.180          C  
ATOM   4460  H   ILE A 274      21.036  12.746 -23.109  1.00  0.950          H  
ATOM   4461  HA  ILE A 274      22.634  13.418 -25.500  1.00  1.030          H  
ATOM   4462  HB  ILE A 274      20.563  14.719 -24.490  1.00  1.410          H  
ATOM   4463 1HG1 ILE A 274      21.478  16.979 -25.147  1.00  1.410          H  
ATOM   4464 2HG1 ILE A 274      23.062  16.274 -25.347  1.00  1.410          H  
ATOM   4465 1HG2 ILE A 274      21.193  16.385 -22.800  1.00  1.410          H  
ATOM   4466 2HG2 ILE A 274      21.469  14.795 -22.185  1.00  1.410          H  
ATOM   4467 3HG2 ILE A 274      22.804  15.821 -22.706  1.00  1.410          H  
ATOM   4468 1HD1 ILE A 274      21.968  16.549 -27.479  1.00  1.410          H  
ATOM   4469 2HD1 ILE A 274      22.216  14.830 -27.147  1.00  1.410          H  
ATOM   4470 3HD1 ILE A 274      20.608  15.544 -26.932  1.00  1.410          H  
ATOM   4471  N   ASN A 275      24.178  13.264 -22.720  1.00  1.280          N  
ATOM   4472  CA  ASN A 275      25.368  13.723 -22.010  1.00  1.650          C  
ATOM   4473  C   ASN A 275      26.469  12.719 -21.737  1.00  1.570          C  
ATOM   4474  O   ASN A 275      26.366  11.841 -20.878  1.00  1.910          O  
ATOM   4475  CB  ASN A 275      24.978  14.402 -20.714  1.00  2.160          C  
ATOM   4476  CG  ASN A 275      26.164  15.035 -20.034  1.00  2.160          C  
ATOM   4477  OD1 ASN A 275      27.185  15.261 -20.705  1.00  2.160          O  
ATOM   4478  ND2 ASN A 275      26.062  15.331 -18.767  1.00  2.160          N  
ATOM   4479  H   ASN A 275      23.640  12.443 -22.412  1.00  1.540          H  
ATOM   4480  HA  ASN A 275      25.835  14.490 -22.622  1.00  1.980          H  
ATOM   4481 1HB  ASN A 275      24.240  15.155 -20.924  1.00  2.590          H  
ATOM   4482 2HB  ASN A 275      24.523  13.687 -20.050  1.00  2.590          H  
ATOM   4483 1HD2 ASN A 275      26.826  15.766 -18.286  1.00  2.590          H  
ATOM   4484 2HD2 ASN A 275      25.220  15.131 -18.276  1.00  2.590          H  
ATOM   4485  N   ALA A 276      27.587  12.930 -22.423  1.00  2.120          N  
ATOM   4486  CA  ALA A 276      28.781  12.099 -22.310  1.00  2.780          C  
ATOM   4487  C   ALA A 276      29.311  12.071 -20.880  1.00  2.210          C  
ATOM   4488  O   ALA A 276      29.943  11.100 -20.459  1.00  2.330          O  
ATOM   4489  CB  ALA A 276      29.870  12.629 -23.223  1.00  3.630          C  
ATOM   4490  H   ALA A 276      27.584  13.698 -23.084  1.00  2.540          H  
ATOM   4491  HA  ALA A 276      28.517  11.083 -22.600  1.00  3.340          H  
ATOM   4492 1HB  ALA A 276      30.750  11.992 -23.142  1.00  4.350          H  
ATOM   4493 2HB  ALA A 276      29.515  12.637 -24.250  1.00  4.350          H  
ATOM   4494 3HB  ALA A 276      30.132  13.644 -22.920  1.00  4.350          H  
ATOM   4495  N   HIS A 277      29.065  13.150 -20.138  1.00  1.990          N  
ATOM   4496  CA  HIS A 277      29.557  13.310 -18.785  1.00  1.770          C  
ATOM   4497  C   HIS A 277      28.473  12.973 -17.761  1.00  1.850          C  
ATOM   4498  O   HIS A 277      28.649  13.216 -16.573  1.00  1.940          O  
ATOM   4499  CB  HIS A 277      29.945  14.779 -18.566  1.00  2.570          C  
ATOM   4500  CG  HIS A 277      30.966  15.316 -19.536  1.00  2.570          C  
ATOM   4501  ND1 HIS A 277      32.339  15.028 -19.490  1.00  2.570          N  
ATOM   4502  CD2 HIS A 277      30.784  16.133 -20.595  1.00  2.570          C  
ATOM   4503  CE1 HIS A 277      32.933  15.677 -20.499  1.00  2.570          C  
ATOM   4504  NE2 HIS A 277      32.008  16.343 -21.167  1.00  2.570          N  
ATOM   4505  H   HIS A 277      28.527  13.917 -20.543  1.00  2.390          H  
ATOM   4506  HA  HIS A 277      30.417  12.664 -18.618  1.00  2.120          H  
ATOM   4507 1HB  HIS A 277      29.053  15.398 -18.653  1.00  3.080          H  
ATOM   4508 2HB  HIS A 277      30.327  14.916 -17.554  1.00  3.080          H  
ATOM   4509  HD2 HIS A 277      29.831  16.556 -20.932  1.00  3.080          H  
ATOM   4510  HE1 HIS A 277      33.996  15.664 -20.738  1.00  3.080          H  
ATOM   4511  HE2 HIS A 277      32.152  16.929 -21.982  1.00  3.080          H  
ATOM   4512  N   PHE A 278      27.350  12.388 -18.187  1.00  2.060          N  
ATOM   4513  CA  PHE A 278      26.251  12.111 -17.259  1.00  2.250          C  
ATOM   4514  C   PHE A 278      26.730  11.338 -16.041  1.00  2.100          C  
ATOM   4515  O   PHE A 278      26.467  11.713 -14.896  1.00  2.150          O  
ATOM   4516  CB  PHE A 278      25.137  11.303 -17.937  1.00  3.070          C  
ATOM   4517  CG  PHE A 278      23.992  10.973 -17.020  1.00  3.070          C  
ATOM   4518  CD1 PHE A 278      22.923  11.849 -16.845  1.00  3.070          C  
ATOM   4519  CD2 PHE A 278      23.996   9.796 -16.302  1.00  3.070          C  
ATOM   4520  CE1 PHE A 278      21.904  11.527 -15.979  1.00  3.070          C  
ATOM   4521  CE2 PHE A 278      22.994   9.494 -15.443  1.00  3.070          C  
ATOM   4522  CZ  PHE A 278      21.956  10.342 -15.274  1.00  3.070          C  
ATOM   4523  H   PHE A 278      27.231  12.153 -19.178  1.00  2.470          H  
ATOM   4524  HA  PHE A 278      25.836  13.061 -16.919  1.00  2.700          H  
ATOM   4525 1HB  PHE A 278      24.744  11.850 -18.785  1.00  3.690          H  
ATOM   4526 2HB  PHE A 278      25.542  10.374 -18.328  1.00  3.690          H  
ATOM   4527  HD1 PHE A 278      22.899  12.788 -17.401  1.00  3.690          H  
ATOM   4528  HD2 PHE A 278      24.820   9.100 -16.415  1.00  3.690          H  
ATOM   4529  HE1 PHE A 278      21.069  12.205 -15.836  1.00  3.690          H  
ATOM   4530  HE2 PHE A 278      23.042   8.573 -14.886  1.00  3.690          H  
ATOM   4531  HZ  PHE A 278      21.169  10.079 -14.570  1.00  3.690          H  
ATOM   4532  N   ASN A 279      27.495  10.273 -16.268  1.00  2.220          N  
ATOM   4533  CA  ASN A 279      27.901   9.364 -15.192  1.00  2.350          C  
ATOM   4534  C   ASN A 279      28.941   9.936 -14.228  1.00  2.440          C  
ATOM   4535  O   ASN A 279      29.337   9.272 -13.270  1.00  2.850          O  
ATOM   4536  CB  ASN A 279      28.412   8.070 -15.795  1.00  3.240          C  
ATOM   4537  CG  ASN A 279      27.317   7.223 -16.390  1.00  3.240          C  
ATOM   4538  OD1 ASN A 279      26.205   7.116 -15.866  1.00  3.240          O  
ATOM   4539  ND2 ASN A 279      27.619   6.613 -17.500  1.00  3.240          N  
ATOM   4540  H   ASN A 279      27.735  10.059 -17.227  1.00  2.660          H  
ATOM   4541  HA  ASN A 279      27.013   9.141 -14.593  1.00  2.820          H  
ATOM   4542 1HB  ASN A 279      29.150   8.294 -16.568  1.00  3.890          H  
ATOM   4543 2HB  ASN A 279      28.912   7.489 -15.023  1.00  3.890          H  
ATOM   4544 1HD2 ASN A 279      26.940   6.033 -17.950  1.00  3.890          H  
ATOM   4545 2HD2 ASN A 279      28.530   6.716 -17.902  1.00  3.890          H  
ATOM   4546  N   LYS A 280      29.406  11.157 -14.479  1.00  2.460          N  
ATOM   4547  CA  LYS A 280      30.354  11.821 -13.602  1.00  3.020          C  
ATOM   4548  C   LYS A 280      29.592  12.726 -12.632  1.00  3.160          C  
ATOM   4549  O   LYS A 280      30.183  13.337 -11.722  1.00  3.820          O  
ATOM   4550  CB  LYS A 280      31.284  12.695 -14.437  1.00  4.000          C  
ATOM   4551  CG  LYS A 280      32.143  11.953 -15.437  1.00  4.000          C  
ATOM   4552  CD  LYS A 280      32.939  12.949 -16.269  1.00  4.000          C  
ATOM   4553  CE  LYS A 280      33.750  12.281 -17.359  1.00  4.000          C  
ATOM   4554  NZ  LYS A 280      34.407  13.289 -18.237  1.00  4.000          N  
ATOM   4555  H   LYS A 280      29.070  11.685 -15.292  1.00  2.950          H  
ATOM   4556  HA  LYS A 280      30.915  11.077 -13.038  1.00  3.620          H  
ATOM   4557 1HB  LYS A 280      30.685  13.418 -14.991  1.00  4.800          H  
ATOM   4558 2HB  LYS A 280      31.939  13.261 -13.775  1.00  4.800          H  
ATOM   4559 1HG  LYS A 280      32.819  11.275 -14.915  1.00  4.800          H  
ATOM   4560 2HG  LYS A 280      31.499  11.370 -16.095  1.00  4.800          H  
ATOM   4561 1HD  LYS A 280      32.256  13.658 -16.731  1.00  4.800          H  
ATOM   4562 2HD  LYS A 280      33.615  13.500 -15.618  1.00  4.800          H  
ATOM   4563 1HE  LYS A 280      34.513  11.651 -16.909  1.00  4.800          H  
ATOM   4564 2HE  LYS A 280      33.090  11.661 -17.968  1.00  4.800          H  
ATOM   4565 1HZ  LYS A 280      34.935  12.820 -18.957  1.00  4.800          H  
ATOM   4566 2HZ  LYS A 280      33.673  13.895 -18.685  1.00  4.800          H  
ATOM   4567 3HZ  LYS A 280      35.026  13.866 -17.691  1.00  4.800          H  
ATOM   4568  N   LEU A 281      28.291  12.880 -12.901  1.00  2.730          N  
ATOM   4569  CA  LEU A 281      27.461  13.847 -12.216  1.00  3.130          C  
ATOM   4570  C   LEU A 281      26.223  13.304 -11.511  1.00  3.260          C  
ATOM   4571  O   LEU A 281      25.986  13.564 -10.331  1.00  3.880          O  
ATOM   4572  CB  LEU A 281      26.935  14.750 -13.320  1.00  4.220          C  
ATOM   4573  CG  LEU A 281      27.939  15.453 -14.183  1.00  4.220          C  
ATOM   4574  CD1 LEU A 281      27.148  16.105 -15.280  1.00  4.220          C  
ATOM   4575  CD2 LEU A 281      28.775  16.428 -13.350  1.00  4.220          C  
ATOM   4576  H   LEU A 281      27.854  12.314 -13.631  1.00  3.280          H  
ATOM   4577  HA  LEU A 281      28.062  14.375 -11.487  1.00  3.760          H  
ATOM   4578 1HB  LEU A 281      26.305  14.163 -13.984  1.00  5.070          H  
ATOM   4579 2HB  LEU A 281      26.320  15.524 -12.855  1.00  5.070          H  
ATOM   4580  HG  LEU A 281      28.606  14.743 -14.649  1.00  5.070          H  
ATOM   4581 1HD1 LEU A 281      27.820  16.623 -15.966  1.00  5.070          H  
ATOM   4582 2HD1 LEU A 281      26.604  15.336 -15.825  1.00  5.070          H  
ATOM   4583 3HD1 LEU A 281      26.442  16.798 -14.844  1.00  5.070          H  
ATOM   4584 1HD2 LEU A 281      29.484  16.943 -13.995  1.00  5.070          H  
ATOM   4585 2HD2 LEU A 281      28.124  17.151 -12.859  1.00  5.070          H  
ATOM   4586 3HD2 LEU A 281      29.324  15.881 -12.602  1.00  5.070          H  
ATOM   4587  N   ILE A 282      25.411  12.596 -12.292  1.00  2.860          N  
ATOM   4588  CA  ILE A 282      24.068  12.170 -11.936  1.00  3.280          C  
ATOM   4589  C   ILE A 282      23.974  10.650 -12.026  1.00  2.890          C  
ATOM   4590  O   ILE A 282      24.521  10.056 -12.945  1.00  3.070          O  
ATOM   4591  CB  ILE A 282      23.063  12.811 -12.939  1.00  4.420          C  
ATOM   4592  CG1 ILE A 282      23.147  14.353 -12.931  1.00  4.420          C  
ATOM   4593  CG2 ILE A 282      21.625  12.406 -12.567  1.00  4.420          C  
ATOM   4594  CD1 ILE A 282      22.519  15.032 -14.099  1.00  4.420          C  
ATOM   4595  H   ILE A 282      25.740  12.360 -13.231  1.00  3.430          H  
ATOM   4596  HA  ILE A 282      23.847  12.475 -10.916  1.00  3.940          H  
ATOM   4597  HB  ILE A 282      23.322  12.485 -13.923  1.00  5.310          H  
ATOM   4598 1HG1 ILE A 282      22.627  14.715 -12.088  1.00  5.310          H  
ATOM   4599 2HG1 ILE A 282      24.162  14.661 -12.878  1.00  5.310          H  
ATOM   4600 1HG2 ILE A 282      20.920  12.827 -13.264  1.00  5.310          H  
ATOM   4601 2HG2 ILE A 282      21.524  11.343 -12.591  1.00  5.310          H  
ATOM   4602 3HG2 ILE A 282      21.393  12.764 -11.562  1.00  5.310          H  
ATOM   4603 1HD1 ILE A 282      22.625  16.104 -13.977  1.00  5.310          H  
ATOM   4604 2HD1 ILE A 282      23.017  14.720 -15.021  1.00  5.310          H  
ATOM   4605 3HD1 ILE A 282      21.481  14.780 -14.145  1.00  5.310          H  
ATOM   4606  N   GLU A 283      23.373   9.995 -11.048  1.00  2.690          N  
ATOM   4607  CA  GLU A 283      23.229   8.552 -11.188  1.00  2.490          C  
ATOM   4608  C   GLU A 283      21.997   8.279 -12.052  1.00  2.270          C  
ATOM   4609  O   GLU A 283      21.049   9.058 -12.044  1.00  2.940          O  
ATOM   4610  CB  GLU A 283      23.120   7.870  -9.830  1.00  3.570          C  
ATOM   4611  CG  GLU A 283      24.374   8.013  -8.957  1.00  3.570          C  
ATOM   4612  CD  GLU A 283      24.285   7.299  -7.620  1.00  3.570          C  
ATOM   4613  OE1 GLU A 283      23.330   6.583  -7.391  1.00  3.570          O  
ATOM   4614  OE2 GLU A 283      25.157   7.491  -6.814  1.00  3.570          O  
ATOM   4615  H   GLU A 283      22.978  10.490 -10.263  1.00  3.230          H  
ATOM   4616  HA  GLU A 283      24.104   8.150 -11.701  1.00  2.990          H  
ATOM   4617 1HB  GLU A 283      22.288   8.288  -9.309  1.00  4.280          H  
ATOM   4618 2HB  GLU A 283      22.921   6.807  -9.969  1.00  4.280          H  
ATOM   4619 1HG  GLU A 283      25.222   7.613  -9.510  1.00  4.280          H  
ATOM   4620 2HG  GLU A 283      24.561   9.071  -8.783  1.00  4.280          H  
ATOM   4621  N   LEU A 284      22.008   7.175 -12.789  1.00  1.940          N  
ATOM   4622  CA  LEU A 284      20.880   6.772 -13.634  1.00  2.400          C  
ATOM   4623  C   LEU A 284      19.677   6.187 -12.874  1.00  1.840          C  
ATOM   4624  O   LEU A 284      18.553   6.160 -13.384  1.00  1.960          O  
ATOM   4625  CB  LEU A 284      21.416   5.877 -14.771  1.00  3.180          C  
ATOM   4626  CG  LEU A 284      22.116   4.545 -14.416  1.00  3.180          C  
ATOM   4627  CD1 LEU A 284      21.128   3.428 -14.270  1.00  3.180          C  
ATOM   4628  CD2 LEU A 284      23.124   4.243 -15.509  1.00  3.180          C  
ATOM   4629  H   LEU A 284      22.829   6.587 -12.747  1.00  2.330          H  
ATOM   4630  HA  LEU A 284      20.518   7.674 -14.121  1.00  2.880          H  
ATOM   4631 1HB  LEU A 284      20.571   5.619 -15.404  1.00  3.810          H  
ATOM   4632 2HB  LEU A 284      22.111   6.462 -15.369  1.00  3.810          H  
ATOM   4633  HG  LEU A 284      22.639   4.647 -13.476  1.00  3.810          H  
ATOM   4634 1HD1 LEU A 284      21.653   2.509 -14.023  1.00  3.810          H  
ATOM   4635 2HD1 LEU A 284      20.440   3.652 -13.486  1.00  3.810          H  
ATOM   4636 3HD1 LEU A 284      20.588   3.297 -15.205  1.00  3.810          H  
ATOM   4637 1HD2 LEU A 284      23.649   3.317 -15.273  1.00  3.810          H  
ATOM   4638 2HD2 LEU A 284      22.609   4.135 -16.463  1.00  3.810          H  
ATOM   4639 3HD2 LEU A 284      23.851   5.059 -15.581  1.00  3.810          H  
ATOM   4640  N   GLN A 285      19.922   5.678 -11.677  1.00  1.540          N  
ATOM   4641  CA  GLN A 285      18.899   5.090 -10.833  1.00  1.220          C  
ATOM   4642  C   GLN A 285      17.964   6.204 -10.288  1.00  1.120          C  
ATOM   4643  O   GLN A 285      18.365   7.363 -10.259  1.00  1.280          O  
ATOM   4644  CB  GLN A 285      19.582   4.287  -9.716  1.00  1.840          C  
ATOM   4645  CG  GLN A 285      20.303   3.034 -10.232  1.00  1.840          C  
ATOM   4646  CD  GLN A 285      21.728   3.320 -10.736  1.00  1.840          C  
ATOM   4647  OE1 GLN A 285      22.104   4.472 -11.003  1.00  1.840          O  
ATOM   4648  NE2 GLN A 285      22.514   2.266 -10.876  1.00  1.840          N  
ATOM   4649  H   GLN A 285      20.884   5.680 -11.330  1.00  1.850          H  
ATOM   4650  HA  GLN A 285      18.341   4.404 -11.456  1.00  1.460          H  
ATOM   4651 1HB  GLN A 285      20.327   4.920  -9.226  1.00  2.200          H  
ATOM   4652 2HB  GLN A 285      18.879   3.984  -8.958  1.00  2.200          H  
ATOM   4653 1HG  GLN A 285      20.366   2.306  -9.422  1.00  2.200          H  
ATOM   4654 2HG  GLN A 285      19.732   2.616 -11.062  1.00  2.200          H  
ATOM   4655 1HE2 GLN A 285      23.452   2.380 -11.208  1.00  2.200          H  
ATOM   4656 2HE2 GLN A 285      22.175   1.350 -10.652  1.00  2.200          H  
ATOM   4657  N   PRO A 286      16.709   5.903  -9.880  1.00  1.380          N  
ATOM   4658  CA  PRO A 286      15.729   6.845  -9.339  1.00  1.430          C  
ATOM   4659  C   PRO A 286      16.278   7.661  -8.177  1.00  0.850          C  
ATOM   4660  O   PRO A 286      16.928   7.106  -7.287  1.00  1.180          O  
ATOM   4661  CB  PRO A 286      14.630   5.905  -8.835  1.00  2.150          C  
ATOM   4662  CG  PRO A 286      14.748   4.678  -9.688  1.00  2.150          C  
ATOM   4663  CD  PRO A 286      16.222   4.524  -9.927  1.00  2.150          C  
ATOM   4664  HA  PRO A 286      15.368   7.507 -10.150  1.00  1.720          H  
ATOM   4665 1HB  PRO A 286      14.778   5.701  -7.762  1.00  2.570          H  
ATOM   4666 2HB  PRO A 286      13.656   6.383  -8.933  1.00  2.570          H  
ATOM   4667 1HG  PRO A 286      14.339   3.822  -9.130  1.00  2.570          H  
ATOM   4668 2HG  PRO A 286      14.166   4.745 -10.605  1.00  2.570          H  
ATOM   4669 1HD  PRO A 286      16.662   3.924  -9.134  1.00  2.570          H  
ATOM   4670 2HD  PRO A 286      16.346   4.099 -10.919  1.00  2.570          H  
ATOM   4671  N   LYS A 287      15.984   8.959  -8.184  1.00  0.750          N  
ATOM   4672  CA  LYS A 287      16.429   9.921  -7.169  1.00  0.950          C  
ATOM   4673  C   LYS A 287      15.338  10.899  -6.768  1.00  0.840          C  
ATOM   4674  O   LYS A 287      14.266  10.956  -7.374  1.00  0.990          O  
ATOM   4675  CB  LYS A 287      17.662  10.724  -7.627  1.00  1.250          C  
ATOM   4676  CG  LYS A 287      18.899   9.913  -7.913  1.00  1.250          C  
ATOM   4677  CD  LYS A 287      19.508   9.318  -6.644  1.00  1.250          C  
ATOM   4678  CE  LYS A 287      20.741   8.560  -6.982  1.00  1.250          C  
ATOM   4679  NZ  LYS A 287      21.294   7.803  -5.840  1.00  1.250          N  
ATOM   4680  H   LYS A 287      15.429   9.316  -8.948  1.00  0.900          H  
ATOM   4681  HA  LYS A 287      16.690   9.372  -6.269  1.00  1.140          H  
ATOM   4682 1HB  LYS A 287      17.433  11.288  -8.517  1.00  1.500          H  
ATOM   4683 2HB  LYS A 287      17.922  11.442  -6.860  1.00  1.500          H  
ATOM   4684 1HG  LYS A 287      18.657   9.113  -8.591  1.00  1.500          H  
ATOM   4685 2HG  LYS A 287      19.640  10.548  -8.394  1.00  1.500          H  
ATOM   4686 1HD  LYS A 287      19.748  10.113  -5.936  1.00  1.500          H  
ATOM   4687 2HD  LYS A 287      18.813   8.629  -6.171  1.00  1.500          H  
ATOM   4688 1HE  LYS A 287      20.500   7.857  -7.783  1.00  1.500          H  
ATOM   4689 2HE  LYS A 287      21.497   9.257  -7.335  1.00  1.500          H  
ATOM   4690 1HZ  LYS A 287      22.129   7.304  -6.193  1.00  1.500          H  
ATOM   4691 2HZ  LYS A 287      21.551   8.421  -5.092  1.00  1.500          H  
ATOM   4692 3HZ  LYS A 287      20.617   7.136  -5.515  1.00  1.500          H  
ATOM   4693  N   ASN A 288      15.597  11.629  -5.689  1.00  0.920          N  
ATOM   4694  CA  ASN A 288      14.751  12.734  -5.267  1.00  0.930          C  
ATOM   4695  C   ASN A 288      15.045  13.931  -6.167  1.00  0.860          C  
ATOM   4696  O   ASN A 288      16.147  14.041  -6.712  1.00  0.910          O  
ATOM   4697  CB  ASN A 288      15.009  13.115  -3.821  1.00  1.300          C  
ATOM   4698  CG  ASN A 288      13.957  14.024  -3.263  1.00  1.300          C  
ATOM   4699  OD1 ASN A 288      13.952  15.256  -3.478  1.00  1.300          O  
ATOM   4700  ND2 ASN A 288      13.042  13.440  -2.534  1.00  1.300          N  
ATOM   4701  H   ASN A 288      16.464  11.460  -5.170  1.00  1.100          H  
ATOM   4702  HA  ASN A 288      13.703  12.456  -5.395  1.00  1.120          H  
ATOM   4703 1HB  ASN A 288      15.061  12.211  -3.211  1.00  1.560          H  
ATOM   4704 2HB  ASN A 288      15.966  13.611  -3.752  1.00  1.560          H  
ATOM   4705 1HD2 ASN A 288      12.303  13.978  -2.123  1.00  1.560          H  
ATOM   4706 2HD2 ASN A 288      13.078  12.443  -2.380  1.00  1.560          H  
ATOM   4707  N   LEU A 289      14.086  14.833  -6.321  1.00  0.900          N  
ATOM   4708  CA  LEU A 289      14.312  16.054  -7.091  1.00  0.940          C  
ATOM   4709  C   LEU A 289      15.417  16.937  -6.527  1.00  1.000          C  
ATOM   4710  O   LEU A 289      16.141  17.580  -7.296  1.00  0.990          O  
ATOM   4711  CB  LEU A 289      13.010  16.828  -7.163  1.00  1.300          C  
ATOM   4712  CG  LEU A 289      11.932  16.250  -8.084  1.00  1.300          C  
ATOM   4713  CD1 LEU A 289      10.672  16.905  -7.775  1.00  1.300          C  
ATOM   4714  CD2 LEU A 289      12.292  16.576  -9.568  1.00  1.300          C  
ATOM   4715  H   LEU A 289      13.182  14.690  -5.887  1.00  1.080          H  
ATOM   4716  HA  LEU A 289      14.611  15.766  -8.090  1.00  1.130          H  
ATOM   4717 1HB  LEU A 289      12.591  16.874  -6.157  1.00  1.560          H  
ATOM   4718 2HB  LEU A 289      13.223  17.851  -7.481  1.00  1.560          H  
ATOM   4719  HG  LEU A 289      11.831  15.183  -7.934  1.00  1.560          H  
ATOM   4720 1HD1 LEU A 289       9.887  16.541  -8.432  1.00  1.560          H  
ATOM   4721 2HD1 LEU A 289      10.393  16.707  -6.737  1.00  1.560          H  
ATOM   4722 3HD1 LEU A 289      10.829  17.938  -7.904  1.00  1.560          H  
ATOM   4723 1HD2 LEU A 289      11.526  16.199 -10.224  1.00  1.560          H  
ATOM   4724 2HD2 LEU A 289      12.362  17.658  -9.687  1.00  1.560          H  
ATOM   4725 3HD2 LEU A 289      13.233  16.134  -9.846  1.00  1.560          H  
ATOM   4726  N   GLU A 290      15.555  16.995  -5.199  1.00  1.120          N  
ATOM   4727  CA  GLU A 290      16.612  17.816  -4.617  1.00  1.260          C  
ATOM   4728  C   GLU A 290      17.981  17.255  -4.994  1.00  1.220          C  
ATOM   4729  O   GLU A 290      18.943  18.004  -5.208  1.00  1.300          O  
ATOM   4730  CB  GLU A 290      16.478  17.899  -3.097  1.00  1.710          C  
ATOM   4731  CG  GLU A 290      15.279  18.704  -2.616  1.00  1.710          C  
ATOM   4732  CD  GLU A 290      15.176  18.767  -1.116  1.00  1.710          C  
ATOM   4733  OE1 GLU A 290      15.912  18.067  -0.461  1.00  1.710          O  
ATOM   4734  OE2 GLU A 290      14.370  19.522  -0.625  1.00  1.710          O  
ATOM   4735  H   GLU A 290      14.934  16.450  -4.595  1.00  1.340          H  
ATOM   4736  HA  GLU A 290      16.530  18.825  -5.025  1.00  1.510          H  
ATOM   4737 1HB  GLU A 290      16.391  16.891  -2.687  1.00  2.050          H  
ATOM   4738 2HB  GLU A 290      17.376  18.348  -2.678  1.00  2.050          H  
ATOM   4739 1HG  GLU A 290      15.354  19.718  -3.011  1.00  2.050          H  
ATOM   4740 2HG  GLU A 290      14.371  18.254  -3.021  1.00  2.050          H  
ATOM   4741  N   GLN A 291      18.069  15.922  -5.025  1.00  1.120          N  
ATOM   4742  CA  GLN A 291      19.295  15.216  -5.352  1.00  1.140          C  
ATOM   4743  C   GLN A 291      19.639  15.447  -6.813  1.00  1.010          C  
ATOM   4744  O   GLN A 291      20.802  15.687  -7.158  1.00  1.090          O  
ATOM   4745  CB  GLN A 291      19.128  13.723  -5.067  1.00  1.590          C  
ATOM   4746  CG  GLN A 291      19.021  13.382  -3.590  1.00  1.590          C  
ATOM   4747  CD  GLN A 291      18.695  11.911  -3.336  1.00  1.590          C  
ATOM   4748  OE1 GLN A 291      17.934  11.248  -4.075  1.00  1.590          O  
ATOM   4749  NE2 GLN A 291      19.276  11.378  -2.268  1.00  1.590          N  
ATOM   4750  H   GLN A 291      17.232  15.393  -4.820  1.00  1.340          H  
ATOM   4751  HA  GLN A 291      20.106  15.611  -4.742  1.00  1.370          H  
ATOM   4752 1HB  GLN A 291      18.233  13.369  -5.553  1.00  1.910          H  
ATOM   4753 2HB  GLN A 291      19.966  13.171  -5.488  1.00  1.910          H  
ATOM   4754 1HG  GLN A 291      19.981  13.598  -3.123  1.00  1.910          H  
ATOM   4755 2HG  GLN A 291      18.247  13.997  -3.135  1.00  1.910          H  
ATOM   4756 1HE2 GLN A 291      19.109  10.419  -2.030  1.00  1.910          H  
ATOM   4757 2HE2 GLN A 291      19.880  11.932  -1.691  1.00  1.910          H  
ATOM   4758  N   LEU A 292      18.611  15.423  -7.668  1.00  0.870          N  
ATOM   4759  CA  LEU A 292      18.817  15.664  -9.077  1.00  0.820          C  
ATOM   4760  C   LEU A 292      19.338  17.065  -9.307  1.00  0.890          C  
ATOM   4761  O   LEU A 292      20.312  17.246 -10.037  1.00  0.930          O  
ATOM   4762  CB  LEU A 292      17.514  15.479  -9.871  1.00  1.170          C  
ATOM   4763  CG  LEU A 292      17.595  15.812 -11.394  1.00  1.170          C  
ATOM   4764  CD1 LEU A 292      18.612  14.897 -12.089  1.00  1.170          C  
ATOM   4765  CD2 LEU A 292      16.213  15.674 -12.034  1.00  1.170          C  
ATOM   4766  H   LEU A 292      17.679  15.175  -7.324  1.00  1.040          H  
ATOM   4767  HA  LEU A 292      19.559  14.952  -9.427  1.00  0.980          H  
ATOM   4768 1HB  LEU A 292      17.181  14.448  -9.756  1.00  1.400          H  
ATOM   4769 2HB  LEU A 292      16.757  16.127  -9.432  1.00  1.400          H  
ATOM   4770  HG  LEU A 292      17.921  16.831 -11.509  1.00  1.400          H  
ATOM   4771 1HD1 LEU A 292      18.655  15.149 -13.137  1.00  1.400          H  
ATOM   4772 2HD1 LEU A 292      19.604  15.022 -11.662  1.00  1.400          H  
ATOM   4773 3HD1 LEU A 292      18.302  13.871 -11.980  1.00  1.400          H  
ATOM   4774 1HD2 LEU A 292      16.285  15.929 -13.080  1.00  1.400          H  
ATOM   4775 2HD2 LEU A 292      15.865  14.665 -11.948  1.00  1.400          H  
ATOM   4776 3HD2 LEU A 292      15.508  16.347 -11.541  1.00  1.400          H  
ATOM   4777  N   ALA A 293      18.693  18.069  -8.703  1.00  0.980          N  
ATOM   4778  CA  ALA A 293      19.121  19.437  -8.917  1.00  1.140          C  
ATOM   4779  C   ALA A 293      20.562  19.641  -8.468  1.00  1.160          C  
ATOM   4780  O   ALA A 293      21.324  20.308  -9.169  1.00  1.200          O  
ATOM   4781  CB  ALA A 293      18.202  20.382  -8.185  1.00  1.530          C  
ATOM   4782  H   ALA A 293      17.874  17.873  -8.117  1.00  1.180          H  
ATOM   4783  HA  ALA A 293      19.064  19.646  -9.983  1.00  1.370          H  
ATOM   4784 1HB  ALA A 293      18.498  21.411  -8.372  1.00  1.840          H  
ATOM   4785 2HB  ALA A 293      17.200  20.224  -8.530  1.00  1.840          H  
ATOM   4786 3HB  ALA A 293      18.247  20.179  -7.113  1.00  1.840          H  
ATOM   4787  N   SER A 294      20.959  19.035  -7.337  1.00  1.180          N  
ATOM   4788  CA  SER A 294      22.329  19.164  -6.850  1.00  1.270          C  
ATOM   4789  C   SER A 294      23.315  18.576  -7.853  1.00  1.190          C  
ATOM   4790  O   SER A 294      24.356  19.178  -8.168  1.00  1.250          O  
ATOM   4791  CB  SER A 294      22.475  18.468  -5.514  1.00  1.740          C  
ATOM   4792  OG  SER A 294      23.786  18.582  -5.024  1.00  1.740          O  
ATOM   4793  H   SER A 294      20.283  18.517  -6.764  1.00  1.420          H  
ATOM   4794  HA  SER A 294      22.551  20.220  -6.720  1.00  1.520          H  
ATOM   4795 1HB  SER A 294      21.774  18.902  -4.803  1.00  2.090          H  
ATOM   4796 2HB  SER A 294      22.214  17.415  -5.625  1.00  2.090          H  
ATOM   4797  HG  SER A 294      23.785  18.137  -4.174  1.00  2.090          H  
ATOM   4798  N   ALA A 295      23.003  17.373  -8.338  1.00  1.100          N  
ATOM   4799  CA  ALA A 295      23.849  16.694  -9.300  1.00  1.140          C  
ATOM   4800  C   ALA A 295      23.994  17.509 -10.592  1.00  1.090          C  
ATOM   4801  O   ALA A 295      25.087  17.614 -11.145  1.00  1.190          O  
ATOM   4802  CB  ALA A 295      23.274  15.328  -9.566  1.00  1.580          C  
ATOM   4803  H   ALA A 295      22.153  16.903  -8.005  1.00  1.320          H  
ATOM   4804  HA  ALA A 295      24.841  16.583  -8.863  1.00  1.370          H  
ATOM   4805 1HB  ALA A 295      23.916  14.815 -10.243  1.00  1.900          H  
ATOM   4806 2HB  ALA A 295      23.213  14.775  -8.631  1.00  1.900          H  
ATOM   4807 3HB  ALA A 295      22.278  15.435  -9.988  1.00  1.900          H  
ATOM   4808  N   ILE A 296      22.904  18.150 -11.033  1.00  0.990          N  
ATOM   4809  CA  ILE A 296      22.951  18.989 -12.225  1.00  1.010          C  
ATOM   4810  C   ILE A 296      23.809  20.225 -11.950  1.00  1.040          C  
ATOM   4811  O   ILE A 296      24.687  20.549 -12.763  1.00  1.180          O  
ATOM   4812  CB  ILE A 296      21.547  19.450 -12.654  1.00  1.410          C  
ATOM   4813  CG1 ILE A 296      20.717  18.263 -13.131  1.00  1.410          C  
ATOM   4814  CG2 ILE A 296      21.696  20.474 -13.824  1.00  1.410          C  
ATOM   4815  CD1 ILE A 296      19.264  18.584 -13.237  1.00  1.410          C  
ATOM   4816  H   ILE A 296      22.014  17.987 -10.555  1.00  1.190          H  
ATOM   4817  HA  ILE A 296      23.400  18.428 -13.034  1.00  1.210          H  
ATOM   4818  HB  ILE A 296      21.038  19.901 -11.810  1.00  1.690          H  
ATOM   4819 1HG1 ILE A 296      21.067  17.959 -14.115  1.00  1.690          H  
ATOM   4820 2HG1 ILE A 296      20.845  17.427 -12.446  1.00  1.690          H  
ATOM   4821 1HG2 ILE A 296      20.734  20.833 -14.159  1.00  1.690          H  
ATOM   4822 2HG2 ILE A 296      22.273  21.325 -13.494  1.00  1.690          H  
ATOM   4823 3HG2 ILE A 296      22.204  19.997 -14.657  1.00  1.690          H  
ATOM   4824 1HD1 ILE A 296      18.726  17.713 -13.593  1.00  1.690          H  
ATOM   4825 2HD1 ILE A 296      18.883  18.875 -12.259  1.00  1.690          H  
ATOM   4826 3HD1 ILE A 296      19.126  19.386 -13.915  1.00  1.690          H  
ATOM   4827  N   ASN A 297      23.593  20.894 -10.798  1.00  1.030          N  
ATOM   4828  CA  ASN A 297      24.319  22.114 -10.434  1.00  1.200          C  
ATOM   4829  C   ASN A 297      25.811  21.947 -10.646  1.00  1.120          C  
ATOM   4830  O   ASN A 297      26.479  22.784 -11.271  1.00  1.260          O  
ATOM   4831  CB  ASN A 297      24.132  22.453  -8.953  1.00  1.610          C  
ATOM   4832  CG  ASN A 297      22.791  22.991  -8.550  1.00  1.610          C  
ATOM   4833  OD1 ASN A 297      21.984  23.418  -9.365  1.00  1.610          O  
ATOM   4834  ND2 ASN A 297      22.564  22.993  -7.261  1.00  1.610          N  
ATOM   4835  H   ASN A 297      22.852  20.566 -10.170  1.00  1.240          H  
ATOM   4836  HA  ASN A 297      23.964  22.931 -11.052  1.00  1.440          H  
ATOM   4837 1HB  ASN A 297      24.305  21.567  -8.373  1.00  1.930          H  
ATOM   4838 2HB  ASN A 297      24.893  23.155  -8.650  1.00  1.930          H  
ATOM   4839 1HD2 ASN A 297      21.702  23.340  -6.901  1.00  1.930          H  
ATOM   4840 2HD2 ASN A 297      23.259  22.646  -6.634  1.00  1.930          H  
ATOM   4841  N   LYS A 298      26.324  20.796 -10.209  1.00  1.060          N  
ATOM   4842  CA  LYS A 298      27.734  20.466 -10.329  1.00  1.130          C  
ATOM   4843  C   LYS A 298      28.305  20.764 -11.720  1.00  1.110          C  
ATOM   4844  O   LYS A 298      29.456  21.207 -11.829  1.00  1.140          O  
ATOM   4845  CB  LYS A 298      27.949  18.979 -10.013  1.00  1.550          C  
ATOM   4846  CG  LYS A 298      29.409  18.494 -10.049  1.00  1.550          C  
ATOM   4847  CD  LYS A 298      29.506  16.994  -9.708  1.00  1.550          C  
ATOM   4848  CE  LYS A 298      30.949  16.493  -9.785  1.00  1.550          C  
ATOM   4849  NZ  LYS A 298      31.060  15.003  -9.581  1.00  1.550          N  
ATOM   4850  H   LYS A 298      25.699  20.162  -9.688  1.00  1.270          H  
ATOM   4851  HA  LYS A 298      28.285  21.063  -9.604  1.00  1.360          H  
ATOM   4852 1HB  LYS A 298      27.528  18.756  -9.031  1.00  1.860          H  
ATOM   4853 2HB  LYS A 298      27.399  18.384 -10.736  1.00  1.860          H  
ATOM   4854 1HG  LYS A 298      29.820  18.649 -11.048  1.00  1.860          H  
ATOM   4855 2HG  LYS A 298      30.004  19.069  -9.339  1.00  1.860          H  
ATOM   4856 1HD  LYS A 298      29.130  16.832  -8.698  1.00  1.860          H  
ATOM   4857 2HD  LYS A 298      28.888  16.423 -10.387  1.00  1.860          H  
ATOM   4858 1HE  LYS A 298      31.374  16.750 -10.753  1.00  1.860          H  
ATOM   4859 2HE  LYS A 298      31.521  16.991  -9.003  1.00  1.860          H  
ATOM   4860 1HZ  LYS A 298      32.030  14.738  -9.622  1.00  1.860          H  
ATOM   4861 2HZ  LYS A 298      30.681  14.748  -8.684  1.00  1.860          H  
ATOM   4862 3HZ  LYS A 298      30.552  14.475 -10.331  1.00  1.860          H  
ATOM   4863  N   THR A 299      27.552  20.453 -12.783  1.00  1.160          N  
ATOM   4864  CA  THR A 299      28.071  20.648 -14.121  1.00  1.310          C  
ATOM   4865  C   THR A 299      27.645  21.945 -14.785  1.00  1.280          C  
ATOM   4866  O   THR A 299      28.427  22.548 -15.518  1.00  1.860          O  
ATOM   4867  CB  THR A 299      27.700  19.476 -15.030  1.00  1.770          C  
ATOM   4868  OG1 THR A 299      28.612  19.415 -16.093  1.00  1.770          O  
ATOM   4869  CG2 THR A 299      26.339  19.586 -15.613  1.00  1.770          C  
ATOM   4870  H   THR A 299      26.594  20.117 -12.665  1.00  1.390          H  
ATOM   4871  HA  THR A 299      29.156  20.661 -14.051  1.00  1.570          H  
ATOM   4872  HB  THR A 299      27.756  18.618 -14.467  1.00  2.130          H  
ATOM   4873  HG1 THR A 299      29.438  19.032 -15.776  1.00  2.130          H  
ATOM   4874 1HG2 THR A 299      26.170  18.719 -16.227  1.00  2.130          H  
ATOM   4875 2HG2 THR A 299      25.599  19.616 -14.825  1.00  2.130          H  
ATOM   4876 3HG2 THR A 299      26.253  20.464 -16.238  1.00  2.130          H  
ATOM   4877  N   ILE A 300      26.409  22.400 -14.552  1.00  1.070          N  
ATOM   4878  CA  ILE A 300      25.955  23.578 -15.300  1.00  1.050          C  
ATOM   4879  C   ILE A 300      26.719  24.816 -14.846  1.00  1.410          C  
ATOM   4880  O   ILE A 300      27.017  25.716 -15.637  1.00  1.530          O  
ATOM   4881  CB  ILE A 300      24.431  23.772 -15.241  1.00  1.480          C  
ATOM   4882  CG1 ILE A 300      23.943  24.097 -13.836  1.00  1.480          C  
ATOM   4883  CG2 ILE A 300      23.813  22.468 -15.725  1.00  1.480          C  
ATOM   4884  CD1 ILE A 300      22.522  24.547 -13.765  1.00  1.480          C  
ATOM   4885  H   ILE A 300      25.806  21.886 -13.903  1.00  1.280          H  
ATOM   4886  HA  ILE A 300      26.190  23.415 -16.351  1.00  1.260          H  
ATOM   4887  HB  ILE A 300      24.140  24.577 -15.905  1.00  1.770          H  
ATOM   4888 1HG1 ILE A 300      24.050  23.208 -13.245  1.00  1.770          H  
ATOM   4889 2HG1 ILE A 300      24.542  24.880 -13.402  1.00  1.770          H  
ATOM   4890 1HG2 ILE A 300      22.735  22.530 -15.754  1.00  1.770          H  
ATOM   4891 2HG2 ILE A 300      24.186  22.260 -16.721  1.00  1.770          H  
ATOM   4892 3HG2 ILE A 300      24.106  21.664 -15.070  1.00  1.770          H  
ATOM   4893 1HD1 ILE A 300      22.281  24.734 -12.726  1.00  1.770          H  
ATOM   4894 2HD1 ILE A 300      22.391  25.455 -14.330  1.00  1.770          H  
ATOM   4895 3HD1 ILE A 300      21.868  23.797 -14.162  1.00  1.770          H  
ATOM   4896  N   ALA A 301      27.163  24.788 -13.593  1.00  2.040          N  
ATOM   4897  CA  ALA A 301      27.978  25.824 -12.998  1.00  2.720          C  
ATOM   4898  C   ALA A 301      29.306  25.984 -13.749  1.00  2.530          C  
ATOM   4899  O   ALA A 301      29.988  27.004 -13.626  1.00  2.880          O  
ATOM   4900  CB  ALA A 301      28.243  25.465 -11.556  1.00  3.540          C  
ATOM   4901  H   ALA A 301      26.878  24.020 -12.974  1.00  2.450          H  
ATOM   4902  HA  ALA A 301      27.431  26.763 -13.047  1.00  3.260          H  
ATOM   4903 1HB  ALA A 301      28.829  26.248 -11.083  1.00  4.240          H  
ATOM   4904 2HB  ALA A 301      27.293  25.359 -11.055  1.00  4.240          H  
ATOM   4905 3HB  ALA A 301      28.782  24.519 -11.508  1.00  4.240          H  
ATOM   4906  N   ASN A 302      29.701  24.931 -14.466  1.00  2.210          N  
ATOM   4907  CA  ASN A 302      30.929  24.820 -15.217  1.00  2.250          C  
ATOM   4908  C   ASN A 302      30.696  24.751 -16.737  1.00  1.820          C  
ATOM   4909  O   ASN A 302      31.534  24.203 -17.468  1.00  2.150          O  
ATOM   4910  CB  ASN A 302      31.690  23.617 -14.714  1.00  3.130          C  
ATOM   4911  CG  ASN A 302      32.211  23.829 -13.320  1.00  3.130          C  
ATOM   4912  OD1 ASN A 302      33.144  24.624 -13.142  1.00  3.130          O  
ATOM   4913  ND2 ASN A 302      31.661  23.158 -12.326  1.00  3.130          N  
ATOM   4914  H   ASN A 302      29.072  24.136 -14.555  1.00  2.650          H  
ATOM   4915  HA  ASN A 302      31.524  25.714 -15.026  1.00  2.700          H  
ATOM   4916 1HB  ASN A 302      31.010  22.772 -14.701  1.00  3.760          H  
ATOM   4917 2HB  ASN A 302      32.515  23.378 -15.385  1.00  3.760          H  
ATOM   4918 1HD2 ASN A 302      32.002  23.293 -11.397  1.00  3.760          H  
ATOM   4919 2HD2 ASN A 302      30.888  22.502 -12.463  1.00  3.760          H  
ATOM   4920  N   HIS A 303      29.559  25.286 -17.200  1.00  1.610          N  
ATOM   4921  CA  HIS A 303      29.219  25.345 -18.624  1.00  2.150          C  
ATOM   4922  C   HIS A 303      30.350  26.012 -19.410  1.00  2.880          C  
ATOM   4923  O   HIS A 303      30.857  27.063 -18.998  1.00  3.510          O  
ATOM   4924  CB  HIS A 303      27.909  26.132 -18.792  1.00  2.790          C  
ATOM   4925  CG  HIS A 303      27.380  26.233 -20.176  1.00  2.790          C  
ATOM   4926  ND1 HIS A 303      26.824  25.169 -20.848  1.00  2.790          N  
ATOM   4927  CD2 HIS A 303      27.313  27.292 -21.015  1.00  2.790          C  
ATOM   4928  CE1 HIS A 303      26.436  25.573 -22.051  1.00  2.790          C  
ATOM   4929  NE2 HIS A 303      26.718  26.855 -22.169  1.00  2.790          N  
ATOM   4930  H   HIS A 303      28.881  25.667 -16.530  1.00  1.930          H  
ATOM   4931  HA  HIS A 303      29.077  24.340 -19.020  1.00  2.580          H  
ATOM   4932 1HB  HIS A 303      27.138  25.667 -18.175  1.00  3.350          H  
ATOM   4933 2HB  HIS A 303      28.049  27.133 -18.416  1.00  3.350          H  
ATOM   4934  HD1 HIS A 303      26.927  24.200 -20.588  1.00  3.350          H  
ATOM   4935  HD2 HIS A 303      27.626  28.333 -20.918  1.00  3.350          H  
ATOM   4936  HE1 HIS A 303      25.961  24.887 -22.750  1.00  3.350          H  
ATOM   4937  N   GLY A 304      30.768  25.378 -20.514  1.00  3.420          N  
ATOM   4938  CA  GLY A 304      31.856  25.890 -21.335  1.00  4.590          C  
ATOM   4939  C   GLY A 304      31.469  27.136 -22.126  1.00  5.490          C  
ATOM   4940  O   GLY A 304      30.306  27.313 -22.482  1.00  6.090          O  
ATOM   4941  OXT GLY A 304      32.365  27.794 -22.654  1.00  6.880          O  
ATOM   4942  H   GLY A 304      30.327  24.504 -20.818  1.00  4.100          H  
ATOM   4943 1HA  GLY A 304      32.709  26.115 -20.694  1.00  5.510          H  
ATOM   4944 2HA  GLY A 304      32.175  25.106 -22.022  1.00  5.510          H  
TER                                                                             
ATOM   4946  N   MET B 305      -7.874  50.081 -15.183  1.00 14.520          N  
ATOM   4947  CA  MET B 305      -7.163  50.168 -13.909  1.00 14.590          C  
ATOM   4948  C   MET B 305      -8.116  50.019 -12.727  1.00 14.380          C  
ATOM   4949  O   MET B 305      -8.365  48.895 -12.271  1.00 14.150          O  
ATOM   4950  CB  MET B 305      -6.385  51.484 -13.808  1.00 20.400          C  
ATOM   4951  CG  MET B 305      -5.186  51.608 -14.751  1.00 20.400          C  
ATOM   4952  SD  MET B 305      -4.399  53.239 -14.679  1.00 20.400          S  
ATOM   4953  CE  MET B 305      -3.605  53.237 -13.065  1.00 20.400          C  
ATOM   4954 1H   MET B 305      -7.229  50.192 -15.950  1.00 17.420          H  
ATOM   4955 2H   MET B 305      -8.329  49.181 -15.255  1.00 17.420          H  
ATOM   4956 3H   MET B 305      -8.570  50.812 -15.218  1.00 17.420          H  
ATOM   4957  HA  MET B 305      -6.451  49.345 -13.859  1.00 17.510          H  
ATOM   4958 1HB  MET B 305      -7.041  52.320 -14.034  1.00 24.480          H  
ATOM   4959 2HB  MET B 305      -6.030  51.604 -12.787  1.00 24.480          H  
ATOM   4960 1HG  MET B 305      -4.440  50.857 -14.486  1.00 24.480          H  
ATOM   4961 2HG  MET B 305      -5.494  51.429 -15.779  1.00 24.480          H  
ATOM   4962 1HE  MET B 305      -3.082  54.184 -12.920  1.00 24.480          H  
ATOM   4963 2HE  MET B 305      -4.348  53.119 -12.281  1.00 24.480          H  
ATOM   4964 3HE  MET B 305      -2.886  52.418 -13.013  1.00 24.480          H  
ATOM   4965  N   LYS B 306      -8.619  51.154 -12.219  1.00 14.620          N  
ATOM   4966  CA  LYS B 306      -9.565  51.162 -11.101  1.00 14.640          C  
ATOM   4967  C   LYS B 306     -10.935  50.634 -11.521  1.00 13.770          C  
ATOM   4968  O   LYS B 306     -11.584  49.901 -10.770  1.00 13.120          O  
ATOM   4969  CB  LYS B 306      -9.697  52.571 -10.527  1.00 20.490          C  
ATOM   4970  CG  LYS B 306      -8.457  53.058  -9.782  1.00 20.490          C  
ATOM   4971  CD  LYS B 306      -8.646  54.477  -9.247  1.00 20.490          C  
ATOM   4972  CE  LYS B 306      -7.406  54.963  -8.499  1.00 20.490          C  
ATOM   4973  NZ  LYS B 306      -7.566  56.361  -8.001  1.00 20.490          N  
ATOM   4974  H   LYS B 306      -8.352  52.042 -12.617  1.00 17.540          H  
ATOM   4975  HA  LYS B 306      -9.180  50.507 -10.319  1.00 17.570          H  
ATOM   4976 1HB  LYS B 306      -9.910  53.274 -11.331  1.00 24.590          H  
ATOM   4977 2HB  LYS B 306     -10.540  52.600  -9.835  1.00 24.590          H  
ATOM   4978 1HG  LYS B 306      -8.255  52.385  -8.948  1.00 24.590          H  
ATOM   4979 2HG  LYS B 306      -7.599  53.038 -10.454  1.00 24.590          H  
ATOM   4980 1HD  LYS B 306      -8.847  55.156 -10.076  1.00 24.590          H  
ATOM   4981 2HD  LYS B 306      -9.499  54.499  -8.568  1.00 24.590          H  
ATOM   4982 1HE  LYS B 306      -7.221  54.305  -7.651  1.00 24.590          H  
ATOM   4983 2HE  LYS B 306      -6.547  54.925  -9.169  1.00 24.590          H  
ATOM   4984 1HZ  LYS B 306      -6.727  56.644  -7.513  1.00 24.590          H  
ATOM   4985 2HZ  LYS B 306      -7.726  56.983  -8.781  1.00 24.590          H  
ATOM   4986 3HZ  LYS B 306      -8.353  56.407  -7.368  1.00 24.590          H  
ATOM   4987  N   LYS B 307     -11.365  51.017 -12.723  1.00 13.870          N  
ATOM   4988  CA  LYS B 307     -12.639  50.587 -13.269  1.00 13.230          C  
ATOM   4989  C   LYS B 307     -12.421  49.286 -14.015  1.00 12.550          C  
ATOM   4990  O   LYS B 307     -11.514  49.187 -14.847  1.00 12.590          O  
ATOM   4991  CB  LYS B 307     -13.233  51.648 -14.198  1.00 18.780          C  
ATOM   4992  CG  LYS B 307     -14.623  51.301 -14.744  1.00 18.780          C  
ATOM   4993  CD  LYS B 307     -15.191  52.429 -15.601  1.00 18.780          C  
ATOM   4994  CE  LYS B 307     -16.559  52.058 -16.166  1.00 18.780          C  
ATOM   4995  NZ  LYS B 307     -17.127  53.150 -17.012  1.00 18.780          N  
ATOM   4996  H   LYS B 307     -10.780  51.613 -13.283  1.00 16.640          H  
ATOM   4997  HA  LYS B 307     -13.334  50.399 -12.451  1.00 15.880          H  
ATOM   4998 1HB  LYS B 307     -13.305  52.597 -13.668  1.00 22.530          H  
ATOM   4999 2HB  LYS B 307     -12.570  51.795 -15.049  1.00 22.530          H  
ATOM   5000 1HG  LYS B 307     -14.560  50.395 -15.356  1.00 22.530          H  
ATOM   5001 2HG  LYS B 307     -15.301  51.106 -13.914  1.00 22.530          H  
ATOM   5002 1HD  LYS B 307     -15.286  53.334 -14.999  1.00 22.530          H  
ATOM   5003 2HD  LYS B 307     -14.510  52.630 -16.427  1.00 22.530          H  
ATOM   5004 1HE  LYS B 307     -16.462  51.156 -16.771  1.00 22.530          H  
ATOM   5005 2HE  LYS B 307     -17.244  51.857 -15.342  1.00 22.530          H  
ATOM   5006 1HZ  LYS B 307     -18.031  52.868 -17.367  1.00 22.530          H  
ATOM   5007 2HZ  LYS B 307     -17.233  53.989 -16.458  1.00 22.530          H  
ATOM   5008 3HZ  LYS B 307     -16.507  53.337 -17.787  1.00 22.530          H  
ATOM   5009  N   LYS B 308     -13.241  48.293 -13.716  1.00 12.070          N  
ATOM   5010  CA  LYS B 308     -13.127  46.995 -14.351  1.00 11.580          C  
ATOM   5011  C   LYS B 308     -14.158  46.859 -15.452  1.00 11.310          C  
ATOM   5012  O   LYS B 308     -15.158  47.582 -15.465  1.00 11.400          O  
ATOM   5013  CB  LYS B 308     -13.301  45.889 -13.312  1.00 16.410          C  
ATOM   5014  CG  LYS B 308     -12.326  45.975 -12.108  1.00 16.410          C  
ATOM   5015  CD  LYS B 308     -10.855  45.768 -12.517  1.00 16.410          C  
ATOM   5016  CE  LYS B 308      -9.929  45.664 -11.288  1.00 16.410          C  
ATOM   5017  NZ  LYS B 308      -9.692  46.991 -10.619  1.00 16.410          N  
ATOM   5018  H   LYS B 308     -13.963  48.449 -13.027  1.00 14.480          H  
ATOM   5019  HA  LYS B 308     -12.143  46.910 -14.811  1.00 13.900          H  
ATOM   5020 1HB  LYS B 308     -14.320  45.917 -12.923  1.00 19.690          H  
ATOM   5021 2HB  LYS B 308     -13.167  44.918 -13.789  1.00 19.690          H  
ATOM   5022 1HG  LYS B 308     -12.423  46.957 -11.641  1.00 19.690          H  
ATOM   5023 2HG  LYS B 308     -12.602  45.216 -11.374  1.00 19.690          H  
ATOM   5024 1HD  LYS B 308     -10.756  44.868 -13.122  1.00 19.690          H  
ATOM   5025 2HD  LYS B 308     -10.520  46.626 -13.108  1.00 19.690          H  
ATOM   5026 1HE  LYS B 308     -10.386  44.989 -10.569  1.00 19.690          H  
ATOM   5027 2HE  LYS B 308      -8.969  45.252 -11.599  1.00 19.690          H  
ATOM   5028 1HZ  LYS B 308      -9.089  46.864  -9.825  1.00 19.690          H  
ATOM   5029 2HZ  LYS B 308      -9.229  47.648 -11.285  1.00 19.690          H  
ATOM   5030 3HZ  LYS B 308     -10.569  47.392 -10.312  1.00 19.690          H  
ATOM   5031  N   ILE B 309     -13.925  45.922 -16.360  1.00 11.150          N  
ATOM   5032  CA  ILE B 309     -14.891  45.645 -17.405  1.00 11.070          C  
ATOM   5033  C   ILE B 309     -15.902  44.649 -16.885  1.00 10.450          C  
ATOM   5034  O   ILE B 309     -15.536  43.560 -16.441  1.00 10.140          O  
ATOM   5035  CB  ILE B 309     -14.204  45.102 -18.671  1.00 15.530          C  
ATOM   5036  CG1 ILE B 309     -13.232  46.186 -19.213  1.00 15.530          C  
ATOM   5037  CG2 ILE B 309     -15.271  44.697 -19.723  1.00 15.530          C  
ATOM   5038  CD1 ILE B 309     -12.288  45.710 -20.299  1.00 15.530          C  
ATOM   5039  H   ILE B 309     -13.077  45.378 -16.302  1.00 13.380          H  
ATOM   5040  HA  ILE B 309     -15.414  46.566 -17.658  1.00 13.280          H  
ATOM   5041  HB  ILE B 309     -13.609  44.227 -18.413  1.00 18.640          H  
ATOM   5042 1HG1 ILE B 309     -13.819  47.014 -19.606  1.00 18.640          H  
ATOM   5043 2HG1 ILE B 309     -12.628  46.558 -18.386  1.00 18.640          H  
ATOM   5044 1HG2 ILE B 309     -14.791  44.306 -20.612  1.00 18.640          H  
ATOM   5045 2HG2 ILE B 309     -15.927  43.924 -19.319  1.00 18.640          H  
ATOM   5046 3HG2 ILE B 309     -15.868  45.569 -19.990  1.00 18.640          H  
ATOM   5047 1HD1 ILE B 309     -11.647  46.537 -20.604  1.00 18.640          H  
ATOM   5048 2HD1 ILE B 309     -11.670  44.898 -19.912  1.00 18.640          H  
ATOM   5049 3HD1 ILE B 309     -12.844  45.360 -21.160  1.00 18.640          H  
ATOM   5050  N   VAL B 310     -17.164  45.036 -16.938  1.00 10.440          N  
ATOM   5051  CA  VAL B 310     -18.249  44.215 -16.458  1.00 10.000          C  
ATOM   5052  C   VAL B 310     -19.239  44.091 -17.638  1.00  9.760          C  
ATOM   5053  O   VAL B 310     -19.531  45.109 -18.259  1.00  9.900          O  
ATOM   5054  CB  VAL B 310     -18.914  44.879 -15.228  1.00 14.180          C  
ATOM   5055  CG1 VAL B 310     -20.029  43.994 -14.695  1.00 14.180          C  
ATOM   5056  CG2 VAL B 310     -17.851  45.158 -14.148  1.00 14.180          C  
ATOM   5057  H   VAL B 310     -17.367  45.951 -17.323  1.00 12.530          H  
ATOM   5058  HA  VAL B 310     -17.848  43.265 -16.139  1.00 12.000          H  
ATOM   5059  HB  VAL B 310     -19.381  45.819 -15.538  1.00 17.010          H  
ATOM   5060 1HG1 VAL B 310     -20.516  44.472 -13.848  1.00 17.010          H  
ATOM   5061 2HG1 VAL B 310     -20.749  43.825 -15.451  1.00 17.010          H  
ATOM   5062 3HG1 VAL B 310     -19.614  43.043 -14.377  1.00 17.010          H  
ATOM   5063 1HG2 VAL B 310     -18.320  45.631 -13.289  1.00 17.010          H  
ATOM   5064 2HG2 VAL B 310     -17.393  44.216 -13.836  1.00 17.010          H  
ATOM   5065 3HG2 VAL B 310     -17.081  45.820 -14.541  1.00 17.010          H  
ATOM   5066  N   PRO B 311     -19.721  42.880 -18.012  1.00  9.630          N  
ATOM   5067  CA  PRO B 311     -20.682  42.617 -19.099  1.00  9.630          C  
ATOM   5068  C   PRO B 311     -22.039  43.339 -18.975  1.00  9.500          C  
ATOM   5069  O   PRO B 311     -22.767  43.482 -19.958  1.00  9.650          O  
ATOM   5070  CB  PRO B 311     -20.902  41.099 -18.969  1.00 14.450          C  
ATOM   5071  CG  PRO B 311     -19.649  40.566 -18.330  1.00 14.450          C  
ATOM   5072  CD  PRO B 311     -19.203  41.641 -17.372  1.00 14.450          C  
ATOM   5073  HA  PRO B 311     -20.209  42.859 -20.059  1.00 11.560          H  
ATOM   5074 1HB  PRO B 311     -21.796  40.900 -18.347  1.00 17.330          H  
ATOM   5075 2HB  PRO B 311     -21.098  40.661 -19.959  1.00 17.330          H  
ATOM   5076 1HG  PRO B 311     -19.880  39.618 -17.800  1.00 17.330          H  
ATOM   5077 2HG  PRO B 311     -18.894  40.329 -19.092  1.00 17.330          H  
ATOM   5078 1HD  PRO B 311     -19.638  41.486 -16.365  1.00 17.330          H  
ATOM   5079 2HD  PRO B 311     -18.103  41.606 -17.374  1.00 17.330          H  
ATOM   5080  N   ILE B 312     -22.380  43.733 -17.765  1.00  9.410          N  
ATOM   5081  CA  ILE B 312     -23.613  44.420 -17.409  1.00  9.390          C  
ATOM   5082  C   ILE B 312     -23.209  45.677 -16.673  1.00  8.450          C  
ATOM   5083  O   ILE B 312     -22.120  45.720 -16.120  1.00  8.320          O  
ATOM   5084  CB  ILE B 312     -24.506  43.518 -16.524  1.00 13.150          C  
ATOM   5085  CG1 ILE B 312     -25.916  44.141 -16.298  1.00 13.150          C  
ATOM   5086  CG2 ILE B 312     -23.799  43.290 -15.200  1.00 13.150          C  
ATOM   5087  CD1 ILE B 312     -26.962  43.163 -15.763  1.00 13.150          C  
ATOM   5088  H   ILE B 312     -21.718  43.572 -17.028  1.00 11.290          H  
ATOM   5089  HA  ILE B 312     -24.152  44.696 -18.314  1.00 11.270          H  
ATOM   5090  HB  ILE B 312     -24.646  42.559 -17.022  1.00 15.780          H  
ATOM   5091 1HG1 ILE B 312     -25.836  44.949 -15.567  1.00 15.780          H  
ATOM   5092 2HG1 ILE B 312     -26.278  44.546 -17.241  1.00 15.780          H  
ATOM   5093 1HG2 ILE B 312     -24.383  42.627 -14.578  1.00 15.780          H  
ATOM   5094 2HG2 ILE B 312     -22.857  42.842 -15.415  1.00 15.780          H  
ATOM   5095 3HG2 ILE B 312     -23.640  44.226 -14.667  1.00 15.780          H  
ATOM   5096 1HD1 ILE B 312     -27.910  43.688 -15.636  1.00 15.780          H  
ATOM   5097 2HD1 ILE B 312     -27.095  42.344 -16.472  1.00 15.780          H  
ATOM   5098 3HD1 ILE B 312     -26.653  42.758 -14.806  1.00 15.780          H  
ATOM   5099  N   ASN B 313     -24.071  46.680 -16.601  1.00  7.990          N  
ATOM   5100  CA  ASN B 313     -23.713  47.853 -15.825  1.00  7.180          C  
ATOM   5101  C   ASN B 313     -23.116  47.385 -14.477  1.00  6.460          C  
ATOM   5102  O   ASN B 313     -23.792  46.609 -13.786  1.00  6.630          O  
ATOM   5103  CB  ASN B 313     -24.927  48.726 -15.565  1.00 10.380          C  
ATOM   5104  CG  ASN B 313     -24.556  50.038 -14.922  1.00 10.380          C  
ATOM   5105  OD1 ASN B 313     -24.014  50.082 -13.800  1.00 10.380          O  
ATOM   5106  ND2 ASN B 313     -24.834  51.119 -15.618  1.00 10.380          N  
ATOM   5107  H   ASN B 313     -24.958  46.629 -17.084  1.00  9.590          H  
ATOM   5108  HA  ASN B 313     -23.009  48.428 -16.407  1.00  8.620          H  
ATOM   5109 1HB  ASN B 313     -25.448  48.925 -16.505  1.00 12.450          H  
ATOM   5110 2HB  ASN B 313     -25.619  48.195 -14.910  1.00 12.450          H  
ATOM   5111 1HD2 ASN B 313     -24.616  52.028 -15.252  1.00 12.450          H  
ATOM   5112 2HD2 ASN B 313     -25.269  51.040 -16.517  1.00 12.450          H  
ATOM   5113  N   PRO B 314     -21.906  47.885 -14.074  1.00  6.010          N  
ATOM   5114  CA  PRO B 314     -21.148  47.584 -12.854  1.00  5.630          C  
ATOM   5115  C   PRO B 314     -21.972  47.576 -11.574  1.00  4.990          C  
ATOM   5116  O   PRO B 314     -21.558  46.978 -10.586  1.00  4.430          O  
ATOM   5117  CB  PRO B 314     -20.088  48.691 -12.837  1.00  8.450          C  
ATOM   5118  CG  PRO B 314     -19.842  48.993 -14.289  1.00  8.450          C  
ATOM   5119  CD  PRO B 314     -21.172  48.834 -14.970  1.00  8.450          C  
ATOM   5120  HA  PRO B 314     -20.663  46.610 -12.984  1.00  6.760          H  
ATOM   5121 1HB  PRO B 314     -20.462  49.560 -12.272  1.00 10.130          H  
ATOM   5122 2HB  PRO B 314     -19.187  48.333 -12.317  1.00 10.130          H  
ATOM   5123 1HG  PRO B 314     -19.426  50.006 -14.400  1.00 10.130          H  
ATOM   5124 2HG  PRO B 314     -19.084  48.299 -14.694  1.00 10.130          H  
ATOM   5125 1HD  PRO B 314     -21.680  49.803 -15.057  1.00 10.130          H  
ATOM   5126 2HD  PRO B 314     -20.958  48.358 -15.944  1.00 10.130          H  
ATOM   5127  N   LEU B 315     -23.096  48.292 -11.547  1.00  5.430          N  
ATOM   5128  CA  LEU B 315     -23.932  48.305 -10.354  1.00  5.290          C  
ATOM   5129  C   LEU B 315     -24.355  46.870  -9.972  1.00  4.880          C  
ATOM   5130  O   LEU B 315     -24.564  46.580  -8.789  1.00  4.970          O  
ATOM   5131  CB  LEU B 315     -25.175  49.172 -10.584  1.00  7.460          C  
ATOM   5132  CG  LEU B 315     -24.947  50.707 -10.700  1.00  7.460          C  
ATOM   5133  CD1 LEU B 315     -26.244  51.350 -11.158  1.00  7.460          C  
ATOM   5134  CD2 LEU B 315     -24.513  51.292  -9.347  1.00  7.460          C  
ATOM   5135  H   LEU B 315     -23.405  48.809 -12.373  1.00  6.520          H  
ATOM   5136  HA  LEU B 315     -23.351  48.703  -9.530  1.00  6.350          H  
ATOM   5137 1HB  LEU B 315     -25.643  48.839 -11.509  1.00  8.950          H  
ATOM   5138 2HB  LEU B 315     -25.871  48.998  -9.767  1.00  8.950          H  
ATOM   5139  HG  LEU B 315     -24.179  50.910 -11.436  1.00  8.950          H  
ATOM   5140 1HD1 LEU B 315     -26.101  52.426 -11.259  1.00  8.950          H  
ATOM   5141 2HD1 LEU B 315     -26.532  50.933 -12.125  1.00  8.950          H  
ATOM   5142 3HD1 LEU B 315     -27.029  51.156 -10.429  1.00  8.950          H  
ATOM   5143 1HD2 LEU B 315     -24.374  52.369  -9.454  1.00  8.950          H  
ATOM   5144 2HD2 LEU B 315     -25.286  51.101  -8.603  1.00  8.950          H  
ATOM   5145 3HD2 LEU B 315     -23.581  50.851  -9.019  1.00  8.950          H  
ATOM   5146  N   LYS B 316     -24.559  45.999 -10.976  1.00  4.770          N  
ATOM   5147  CA  LYS B 316     -24.956  44.608 -10.746  1.00  4.350          C  
ATOM   5148  C   LYS B 316     -23.678  43.801 -10.506  1.00  3.460          C  
ATOM   5149  O   LYS B 316     -22.667  44.033 -11.169  1.00  3.380          O  
ATOM   5150  CB  LYS B 316     -25.736  44.083 -11.945  1.00  6.260          C  
ATOM   5151  CG  LYS B 316     -27.007  44.880 -12.297  1.00  6.260          C  
ATOM   5152  CD  LYS B 316     -28.046  44.825 -11.179  1.00  6.260          C  
ATOM   5153  CE  LYS B 316     -29.361  45.467 -11.597  1.00  6.260          C  
ATOM   5154  NZ  LYS B 316     -30.358  45.437 -10.489  1.00  6.260          N  
ATOM   5155  H   LYS B 316     -24.375  46.294 -11.942  1.00  5.720          H  
ATOM   5156  HA  LYS B 316     -25.565  44.535  -9.845  1.00  5.220          H  
ATOM   5157 1HB  LYS B 316     -25.095  44.115 -12.810  1.00  7.510          H  
ATOM   5158 2HB  LYS B 316     -26.020  43.044 -11.775  1.00  7.510          H  
ATOM   5159 1HG  LYS B 316     -26.732  45.921 -12.488  1.00  7.510          H  
ATOM   5160 2HG  LYS B 316     -27.444  44.477 -13.199  1.00  7.510          H  
ATOM   5161 1HD  LYS B 316     -28.225  43.780 -10.904  1.00  7.510          H  
ATOM   5162 2HD  LYS B 316     -27.673  45.356 -10.303  1.00  7.510          H  
ATOM   5163 1HE  LYS B 316     -29.186  46.499 -11.889  1.00  7.510          H  
ATOM   5164 2HE  LYS B 316     -29.769  44.923 -12.450  1.00  7.510          H  
ATOM   5165 1HZ  LYS B 316     -31.224  45.860 -10.795  1.00  7.510          H  
ATOM   5166 2HZ  LYS B 316     -30.523  44.474 -10.229  1.00  7.510          H  
ATOM   5167 3HZ  LYS B 316     -30.000  45.944  -9.692  1.00  7.510          H  
ATOM   5168  N   ALA B 317     -23.700  42.809  -9.612  1.00  3.340          N  
ATOM   5169  CA  ALA B 317     -22.475  42.080  -9.268  1.00  3.240          C  
ATOM   5170  C   ALA B 317     -22.113  40.965 -10.239  1.00  3.090          C  
ATOM   5171  O   ALA B 317     -21.885  39.803  -9.851  1.00  3.650          O  
ATOM   5172  CB  ALA B 317     -22.606  41.515  -7.866  1.00  4.580          C  
ATOM   5173  H   ALA B 317     -24.587  42.554  -9.166  1.00  4.010          H  
ATOM   5174  HA  ALA B 317     -21.653  42.798  -9.282  1.00  3.890          H  
ATOM   5175 1HB  ALA B 317     -21.683  41.016  -7.581  1.00  5.490          H  
ATOM   5176 2HB  ALA B 317     -22.812  42.324  -7.164  1.00  5.490          H  
ATOM   5177 3HB  ALA B 317     -23.413  40.820  -7.841  1.00  5.490          H  
ATOM   5178  N   ASP B 318     -21.960  41.320 -11.505  1.00  2.800          N  
ATOM   5179  CA  ASP B 318     -21.557  40.327 -12.485  1.00  3.070          C  
ATOM   5180  C   ASP B 318     -20.046  40.297 -12.554  1.00  2.490          C  
ATOM   5181  O   ASP B 318     -19.422  40.717 -13.530  1.00  2.730          O  
ATOM   5182  CB  ASP B 318     -22.137  40.554 -13.861  1.00  4.190          C  
ATOM   5183  CG  ASP B 318     -21.856  39.363 -14.744  1.00  4.190          C  
ATOM   5184  OD1 ASP B 318     -21.271  38.436 -14.218  1.00  4.190          O  
ATOM   5185  OD2 ASP B 318     -22.292  39.304 -15.879  1.00  4.190          O  
ATOM   5186  H   ASP B 318     -22.109  42.305 -11.740  1.00  3.360          H  
ATOM   5187  HA  ASP B 318     -21.896  39.351 -12.148  1.00  3.680          H  
ATOM   5188 1HB  ASP B 318     -23.208  40.728 -13.795  1.00  5.030          H  
ATOM   5189 2HB  ASP B 318     -21.665  41.418 -14.289  1.00  5.030          H  
ATOM   5190  N   GLU B 319     -19.486  39.777 -11.483  1.00  2.260          N  
ATOM   5191  CA  GLU B 319     -18.064  39.649 -11.256  1.00  2.280          C  
ATOM   5192  C   GLU B 319     -17.613  38.229 -11.546  1.00  1.460          C  
ATOM   5193  O   GLU B 319     -16.511  37.850 -11.158  1.00  1.980          O  
ATOM   5194  CB  GLU B 319     -17.732  40.021  -9.815  1.00  3.180          C  
ATOM   5195  CG  GLU B 319     -18.001  41.472  -9.406  1.00  3.180          C  
ATOM   5196  CD  GLU B 319     -17.117  42.467 -10.123  1.00  3.180          C  
ATOM   5197  OE1 GLU B 319     -16.097  42.068 -10.625  1.00  3.180          O  
ATOM   5198  OE2 GLU B 319     -17.449  43.627 -10.137  1.00  3.180          O  
ATOM   5199  H   GLU B 319     -20.135  39.478 -10.754  1.00  2.710          H  
ATOM   5200  HA  GLU B 319     -17.535  40.326 -11.930  1.00  2.740          H  
ATOM   5201 1HB  GLU B 319     -18.339  39.401  -9.164  1.00  3.820          H  
ATOM   5202 2HB  GLU B 319     -16.684  39.801  -9.613  1.00  3.820          H  
ATOM   5203 1HG  GLU B 319     -19.044  41.709  -9.622  1.00  3.820          H  
ATOM   5204 2HG  GLU B 319     -17.850  41.565  -8.332  1.00  3.820          H  
ATOM   5205  N   ILE B 320     -18.512  37.450 -12.166  1.00  1.190          N  
ATOM   5206  CA  ILE B 320     -18.371  36.036 -12.519  1.00  0.900          C  
ATOM   5207  C   ILE B 320     -18.410  35.275 -11.204  1.00  0.760          C  
ATOM   5208  O   ILE B 320     -19.505  34.986 -10.712  1.00  1.010          O  
ATOM   5209  CB  ILE B 320     -17.090  35.811 -13.334  1.00  1.380          C  
ATOM   5210  CG1 ILE B 320     -17.112  36.727 -14.579  1.00  1.380          C  
ATOM   5211  CG2 ILE B 320     -16.884  34.339 -13.750  1.00  1.380          C  
ATOM   5212  CD1 ILE B 320     -18.280  36.549 -15.572  1.00  1.380          C  
ATOM   5213  H   ILE B 320     -19.380  37.901 -12.441  1.00  1.430          H  
ATOM   5214  HA  ILE B 320     -19.217  35.715 -13.106  1.00  1.080          H  
ATOM   5215  HB  ILE B 320     -16.262  36.108 -12.756  1.00  1.650          H  
ATOM   5216 1HG1 ILE B 320     -17.119  37.760 -14.249  1.00  1.650          H  
ATOM   5217 2HG1 ILE B 320     -16.205  36.557 -15.072  1.00  1.650          H  
ATOM   5218 1HG2 ILE B 320     -15.950  34.268 -14.301  1.00  1.650          H  
ATOM   5219 2HG2 ILE B 320     -16.825  33.699 -12.877  1.00  1.650          H  
ATOM   5220 3HG2 ILE B 320     -17.698  34.011 -14.373  1.00  1.650          H  
ATOM   5221 1HD1 ILE B 320     -18.161  37.254 -16.391  1.00  1.650          H  
ATOM   5222 2HD1 ILE B 320     -18.303  35.538 -15.975  1.00  1.650          H  
ATOM   5223 3HD1 ILE B 320     -19.218  36.765 -15.082  1.00  1.650          H  
ATOM   5224  N   LEU B 321     -17.262  35.057 -10.556  1.00  0.530          N  
ATOM   5225  CA  LEU B 321     -17.326  34.502  -9.203  1.00  0.420          C  
ATOM   5226  C   LEU B 321     -16.711  35.533  -8.279  1.00  0.430          C  
ATOM   5227  O   LEU B 321     -15.580  35.986  -8.492  1.00  0.560          O  
ATOM   5228  CB  LEU B 321     -16.555  33.179  -9.012  1.00  0.630          C  
ATOM   5229  CG  LEU B 321     -16.908  31.950  -9.835  1.00  0.630          C  
ATOM   5230  CD1 LEU B 321     -15.870  30.865  -9.507  1.00  0.630          C  
ATOM   5231  CD2 LEU B 321     -18.321  31.475  -9.483  1.00  0.630          C  
ATOM   5232  H   LEU B 321     -16.354  35.295 -10.991  1.00  0.640          H  
ATOM   5233  HA  LEU B 321     -18.364  34.365  -8.901  1.00  0.500          H  
ATOM   5234 1HB  LEU B 321     -15.542  33.360  -9.147  1.00  0.760          H  
ATOM   5235 2HB  LEU B 321     -16.681  32.889  -7.979  1.00  0.760          H  
ATOM   5236  HG  LEU B 321     -16.842  32.177 -10.895  1.00  0.760          H  
ATOM   5237 1HD1 LEU B 321     -16.077  29.965 -10.081  1.00  0.760          H  
ATOM   5238 2HD1 LEU B 321     -14.867  31.225  -9.755  1.00  0.760          H  
ATOM   5239 3HD1 LEU B 321     -15.913  30.633  -8.442  1.00  0.760          H  
ATOM   5240 1HD2 LEU B 321     -18.584  30.589 -10.035  1.00  0.760          H  
ATOM   5241 2HD2 LEU B 321     -18.368  31.255  -8.429  1.00  0.760          H  
ATOM   5242 3HD2 LEU B 321     -19.034  32.262  -9.725  1.00  0.760          H  
ATOM   5243  N   ALA B 322     -17.419  35.901  -7.226  1.00  0.350          N  
ATOM   5244  CA  ALA B 322     -16.825  36.861  -6.314  1.00  0.420          C  
ATOM   5245  C   ALA B 322     -17.216  36.603  -4.884  1.00  0.420          C  
ATOM   5246  O   ALA B 322     -18.357  36.260  -4.554  1.00  0.440          O  
ATOM   5247  CB  ALA B 322     -17.214  38.262  -6.714  1.00  0.560          C  
ATOM   5248  H   ALA B 322     -18.377  35.558  -7.096  1.00  0.420          H  
ATOM   5249  HA  ALA B 322     -15.742  36.765  -6.372  1.00  0.500          H  
ATOM   5250 1HB  ALA B 322     -16.737  38.976  -6.046  1.00  0.670          H  
ATOM   5251 2HB  ALA B 322     -16.870  38.420  -7.721  1.00  0.670          H  
ATOM   5252 3HB  ALA B 322     -18.294  38.378  -6.663  1.00  0.670          H  
ATOM   5253  N   VAL B 323     -16.236  36.798  -4.030  1.00  0.440          N  
ATOM   5254  CA  VAL B 323     -16.381  36.627  -2.605  1.00  0.490          C  
ATOM   5255  C   VAL B 323     -15.856  37.830  -1.830  1.00  0.500          C  
ATOM   5256  O   VAL B 323     -14.816  38.399  -2.177  1.00  0.500          O  
ATOM   5257  CB  VAL B 323     -15.723  35.288  -2.216  1.00  0.670          C  
ATOM   5258  CG1 VAL B 323     -14.288  35.228  -2.631  1.00  0.670          C  
ATOM   5259  CG2 VAL B 323     -15.817  35.112  -0.771  1.00  0.670          C  
ATOM   5260  H   VAL B 323     -15.326  37.079  -4.411  1.00  0.530          H  
ATOM   5261  HA  VAL B 323     -17.444  36.538  -2.382  1.00  0.590          H  
ATOM   5262  HB  VAL B 323     -16.243  34.496  -2.721  1.00  0.800          H  
ATOM   5263 1HG1 VAL B 323     -13.884  34.300  -2.368  1.00  0.800          H  
ATOM   5264 2HG1 VAL B 323     -14.195  35.361  -3.707  1.00  0.800          H  
ATOM   5265 3HG1 VAL B 323     -13.759  35.985  -2.133  1.00  0.800          H  
ATOM   5266 1HG2 VAL B 323     -15.394  34.178  -0.504  1.00  0.800          H  
ATOM   5267 2HG2 VAL B 323     -15.284  35.891  -0.273  1.00  0.800          H  
ATOM   5268 3HG2 VAL B 323     -16.857  35.144  -0.475  1.00  0.800          H  
ATOM   5269  N   SER B 324     -16.575  38.214  -0.771  1.00  0.530          N  
ATOM   5270  CA  SER B 324     -16.145  39.336   0.065  1.00  0.570          C  
ATOM   5271  C   SER B 324     -16.384  39.146   1.569  1.00  0.570          C  
ATOM   5272  O   SER B 324     -17.515  38.970   2.043  1.00  0.590          O  
ATOM   5273  CB  SER B 324     -16.850  40.597  -0.386  1.00  0.780          C  
ATOM   5274  OG  SER B 324     -16.504  41.685   0.422  1.00  0.780          O  
ATOM   5275  H   SER B 324     -17.444  37.712  -0.561  1.00  0.640          H  
ATOM   5276  HA  SER B 324     -15.074  39.470  -0.084  1.00  0.680          H  
ATOM   5277 1HB  SER B 324     -16.588  40.808  -1.422  1.00  0.940          H  
ATOM   5278 2HB  SER B 324     -17.932  40.438  -0.346  1.00  0.940          H  
ATOM   5279  HG  SER B 324     -16.965  42.441   0.053  1.00  0.940          H  
ATOM   5280  N   HIS B 325     -15.272  39.153   2.323  1.00  0.570          N  
ATOM   5281  CA  HIS B 325     -15.218  38.997   3.783  1.00  0.590          C  
ATOM   5282  C   HIS B 325     -16.026  37.807   4.279  1.00  0.580          C  
ATOM   5283  O   HIS B 325     -16.720  37.893   5.293  1.00  0.610          O  
ATOM   5284  CB  HIS B 325     -15.686  40.281   4.466  1.00  0.820          C  
ATOM   5285  CG  HIS B 325     -14.827  41.452   4.123  1.00  0.820          C  
ATOM   5286  ND1 HIS B 325     -13.530  41.577   4.583  1.00  0.820          N  
ATOM   5287  CD2 HIS B 325     -15.064  42.544   3.363  1.00  0.820          C  
ATOM   5288  CE1 HIS B 325     -13.008  42.695   4.122  1.00  0.820          C  
ATOM   5289  NE2 HIS B 325     -13.918  43.305   3.375  1.00  0.820          N  
ATOM   5290  H   HIS B 325     -14.398  39.298   1.843  1.00  0.680          H  
ATOM   5291  HA  HIS B 325     -14.182  38.828   4.079  1.00  0.710          H  
ATOM   5292 1HB  HIS B 325     -16.716  40.501   4.179  1.00  0.980          H  
ATOM   5293 2HB  HIS B 325     -15.662  40.148   5.547  1.00  0.980          H  
ATOM   5294  HD1 HIS B 325     -13.014  40.864   5.130  1.00  0.980          H  
ATOM   5295  HD2 HIS B 325     -15.936  42.875   2.798  1.00  0.980          H  
ATOM   5296  HE1 HIS B 325     -11.984  42.971   4.379  1.00  0.980          H  
ATOM   5297  N   LEU B 326     -15.931  36.706   3.555  1.00  0.550          N  
ATOM   5298  CA  LEU B 326     -16.687  35.500   3.821  1.00  0.540          C  
ATOM   5299  C   LEU B 326     -16.171  34.678   4.977  1.00  0.540          C  
ATOM   5300  O   LEU B 326     -14.966  34.432   5.094  1.00  0.530          O  
ATOM   5301  CB  LEU B 326     -16.659  34.638   2.561  1.00  0.760          C  
ATOM   5302  CG  LEU B 326     -17.353  33.265   2.587  1.00  0.760          C  
ATOM   5303  CD1 LEU B 326     -18.835  33.421   2.671  1.00  0.760          C  
ATOM   5304  CD2 LEU B 326     -16.930  32.498   1.369  1.00  0.760          C  
ATOM   5305  H   LEU B 326     -15.281  36.720   2.765  1.00  0.660          H  
ATOM   5306  HA  LEU B 326     -17.708  35.795   4.035  1.00  0.650          H  
ATOM   5307 1HB  LEU B 326     -17.162  35.215   1.796  1.00  0.910          H  
ATOM   5308 2HB  LEU B 326     -15.633  34.508   2.257  1.00  0.910          H  
ATOM   5309  HG  LEU B 326     -17.051  32.716   3.464  1.00  0.910          H  
ATOM   5310 1HD1 LEU B 326     -19.272  32.422   2.690  1.00  0.910          H  
ATOM   5311 2HD1 LEU B 326     -19.116  33.955   3.576  1.00  0.910          H  
ATOM   5312 3HD1 LEU B 326     -19.201  33.964   1.811  1.00  0.910          H  
ATOM   5313 1HD2 LEU B 326     -17.387  31.547   1.380  1.00  0.910          H  
ATOM   5314 2HD2 LEU B 326     -17.226  33.018   0.495  1.00  0.910          H  
ATOM   5315 3HD2 LEU B 326     -15.855  32.382   1.373  1.00  0.910          H  
ATOM   5316  N   SER B 327     -17.091  34.202   5.808  1.00  0.570          N  
ATOM   5317  CA  SER B 327     -16.747  33.269   6.875  1.00  0.570          C  
ATOM   5318  C   SER B 327     -17.801  32.168   6.904  1.00  0.580          C  
ATOM   5319  O   SER B 327     -18.966  32.392   6.511  1.00  0.630          O  
ATOM   5320  CB  SER B 327     -16.687  33.912   8.237  1.00  0.800          C  
ATOM   5321  OG  SER B 327     -15.805  35.017   8.276  1.00  0.800          O  
ATOM   5322  H   SER B 327     -18.057  34.514   5.692  1.00  0.680          H  
ATOM   5323  HA  SER B 327     -15.784  32.829   6.654  1.00  0.680          H  
ATOM   5324 1HB  SER B 327     -17.662  34.175   8.551  1.00  0.960          H  
ATOM   5325 2HB  SER B 327     -16.336  33.168   8.947  1.00  0.960          H  
ATOM   5326  HG  SER B 327     -16.002  35.463   9.132  1.00  0.960          H  
ATOM   5327  N   CYS B 328     -17.422  31.014   7.444  1.00  0.550          N  
ATOM   5328  CA  CYS B 328     -18.340  29.890   7.569  1.00  0.600          C  
ATOM   5329  C   CYS B 328     -17.853  28.885   8.592  1.00  0.570          C  
ATOM   5330  O   CYS B 328     -16.649  28.583   8.659  1.00  0.610          O  
ATOM   5331  CB  CYS B 328     -18.523  29.168   6.230  1.00  0.820          C  
ATOM   5332  SG  CYS B 328     -19.818  27.884   6.249  1.00  0.820          S  
ATOM   5333  H   CYS B 328     -16.449  30.932   7.759  1.00  0.660          H  
ATOM   5334  HA  CYS B 328     -19.306  30.268   7.888  1.00  0.720          H  
ATOM   5335 1HB  CYS B 328     -18.767  29.891   5.458  1.00  0.980          H  
ATOM   5336 2HB  CYS B 328     -17.592  28.686   5.945  1.00  0.980          H  
ATOM   5337  HG  CYS B 328     -20.837  28.756   6.313  1.00  0.980          H  
ATOM   5338  N   VAL B 329     -18.797  28.351   9.364  1.00  0.540          N  
ATOM   5339  CA  VAL B 329     -18.483  27.283  10.304  1.00  0.550          C  
ATOM   5340  C   VAL B 329     -19.377  26.089  10.023  1.00  0.620          C  
ATOM   5341  O   VAL B 329     -20.499  26.244   9.538  1.00  0.740          O  
ATOM   5342  CB  VAL B 329     -18.761  27.711  11.772  1.00  0.770          C  
ATOM   5343  CG1 VAL B 329     -17.939  28.919  12.154  1.00  0.770          C  
ATOM   5344  CG2 VAL B 329     -20.254  28.012  11.979  1.00  0.770          C  
ATOM   5345  H   VAL B 329     -19.755  28.694   9.258  1.00  0.650          H  
ATOM   5346  HA  VAL B 329     -17.443  26.989  10.184  1.00  0.660          H  
ATOM   5347  HB  VAL B 329     -18.465  26.893  12.422  1.00  0.920          H  
ATOM   5348 1HG1 VAL B 329     -18.139  29.179  13.192  1.00  0.920          H  
ATOM   5349 2HG1 VAL B 329     -16.913  28.715  12.044  1.00  0.920          H  
ATOM   5350 3HG1 VAL B 329     -18.210  29.758  11.516  1.00  0.920          H  
ATOM   5351 1HG2 VAL B 329     -20.425  28.297  13.008  1.00  0.920          H  
ATOM   5352 2HG2 VAL B 329     -20.546  28.825  11.343  1.00  0.920          H  
ATOM   5353 3HG2 VAL B 329     -20.865  27.142  11.755  1.00  0.920          H  
ATOM   5354  N   PHE B 330     -18.924  24.905  10.393  1.00  0.580          N  
ATOM   5355  CA  PHE B 330     -19.765  23.722  10.269  1.00  0.650          C  
ATOM   5356  C   PHE B 330     -20.182  23.236  11.642  1.00  0.660          C  
ATOM   5357  O   PHE B 330     -19.427  23.378  12.611  1.00  0.720          O  
ATOM   5358  CB  PHE B 330     -19.068  22.607   9.484  1.00  0.880          C  
ATOM   5359  CG  PHE B 330     -18.854  22.866   7.974  1.00  0.880          C  
ATOM   5360  CD1 PHE B 330     -19.464  23.928   7.273  1.00  0.880          C  
ATOM   5361  CD2 PHE B 330     -18.044  22.007   7.247  1.00  0.880          C  
ATOM   5362  CE1 PHE B 330     -19.252  24.099   5.939  1.00  0.880          C  
ATOM   5363  CE2 PHE B 330     -17.844  22.194   5.894  1.00  0.880          C  
ATOM   5364  CZ  PHE B 330     -18.452  23.239   5.248  1.00  0.880          C  
ATOM   5365  H   PHE B 330     -17.967  24.847  10.756  1.00  0.700          H  
ATOM   5366  HA  PHE B 330     -20.683  23.986   9.746  1.00  0.780          H  
ATOM   5367 1HB  PHE B 330     -18.088  22.431   9.931  1.00  1.060          H  
ATOM   5368 2HB  PHE B 330     -19.637  21.687   9.592  1.00  1.060          H  
ATOM   5369  HD1 PHE B 330     -20.112  24.632   7.772  1.00  1.060          H  
ATOM   5370  HD2 PHE B 330     -17.559  21.172   7.755  1.00  1.060          H  
ATOM   5371  HE1 PHE B 330     -19.727  24.924   5.433  1.00  1.060          H  
ATOM   5372  HE2 PHE B 330     -17.203  21.512   5.336  1.00  1.060          H  
ATOM   5373  HZ  PHE B 330     -18.292  23.380   4.183  1.00  1.060          H  
ATOM   5374  N   ASN B 331     -21.404  22.708  11.744  1.00  0.750          N  
ATOM   5375  CA  ASN B 331     -21.883  22.162  13.004  1.00  0.800          C  
ATOM   5376  C   ASN B 331     -23.128  21.286  12.850  1.00  1.170          C  
ATOM   5377  O   ASN B 331     -23.155  20.623  11.809  1.00  1.670          O  
ATOM   5378  CB  ASN B 331     -22.211  23.330  13.931  1.00  1.100          C  
ATOM   5379  CG  ASN B 331     -23.205  24.275  13.325  1.00  1.100          C  
ATOM   5380  OD1 ASN B 331     -24.216  23.852  12.753  1.00  1.100          O  
ATOM   5381  ND2 ASN B 331     -22.945  25.551  13.447  1.00  1.100          N  
ATOM   5382  H   ASN B 331     -22.000  22.649  10.927  1.00  0.900          H  
ATOM   5383  HA  ASN B 331     -21.078  21.559  13.385  1.00  0.960          H  
ATOM   5384 1HB  ASN B 331     -22.615  22.988  14.869  1.00  1.320          H  
ATOM   5385 2HB  ASN B 331     -21.348  23.875  14.145  1.00  1.320          H  
ATOM   5386 1HD2 ASN B 331     -23.570  26.235  13.064  1.00  1.320          H  
ATOM   5387 2HD2 ASN B 331     -22.126  25.839  13.934  1.00  1.320          H  
ATOM   5388  N   SER B 332     -23.580  20.703  13.989  1.00  2.120          N  
ATOM   5389  CA  SER B 332     -22.823  19.858  14.957  1.00  3.210          C  
ATOM   5390  C   SER B 332     -23.803  19.256  15.944  1.00  3.330          C  
ATOM   5391  O   SER B 332     -24.613  19.980  16.523  1.00  3.270          O  
ATOM   5392  CB  SER B 332     -21.752  20.495  15.830  1.00  4.060          C  
ATOM   5393  OG  SER B 332     -21.294  19.501  16.716  1.00  4.060          O  
ATOM   5394  H   SER B 332     -24.213  21.314  14.488  1.00  2.540          H  
ATOM   5395  HA  SER B 332     -22.353  19.040  14.406  1.00  3.850          H  
ATOM   5396 1HB  SER B 332     -20.909  20.840  15.288  1.00  4.870          H  
ATOM   5397 2HB  SER B 332     -22.164  21.328  16.390  1.00  4.870          H  
ATOM   5398  HG  SER B 332     -20.509  19.851  17.174  1.00  4.870          H  
ATOM   5399  N   LYS B 333     -23.671  17.968  16.249  1.00  3.940          N  
ATOM   5400  CA  LYS B 333     -24.564  17.352  17.238  1.00  4.230          C  
ATOM   5401  C   LYS B 333     -24.210  17.808  18.653  1.00  3.440          C  
ATOM   5402  O   LYS B 333     -24.962  17.578  19.602  1.00  3.110          O  
ATOM   5403  CB  LYS B 333     -24.556  15.819  17.169  1.00  5.810          C  
ATOM   5404  CG  LYS B 333     -23.293  15.128  17.670  1.00  5.810          C  
ATOM   5405  CD  LYS B 333     -23.417  13.607  17.545  1.00  5.810          C  
ATOM   5406  CE  LYS B 333     -22.185  12.896  18.109  1.00  5.810          C  
ATOM   5407  NZ  LYS B 333     -22.297  11.408  18.017  1.00  5.810          N  
ATOM   5408  H   LYS B 333     -22.973  17.416  15.769  1.00  4.730          H  
ATOM   5409  HA  LYS B 333     -25.582  17.687  17.033  1.00  5.080          H  
ATOM   5410 1HB  LYS B 333     -25.393  15.436  17.751  1.00  6.970          H  
ATOM   5411 2HB  LYS B 333     -24.712  15.508  16.137  1.00  6.970          H  
ATOM   5412 1HG  LYS B 333     -22.424  15.477  17.115  1.00  6.970          H  
ATOM   5413 2HG  LYS B 333     -23.154  15.363  18.723  1.00  6.970          H  
ATOM   5414 1HD  LYS B 333     -24.298  13.271  18.093  1.00  6.970          H  
ATOM   5415 2HD  LYS B 333     -23.537  13.334  16.496  1.00  6.970          H  
ATOM   5416 1HE  LYS B 333     -21.304  13.214  17.554  1.00  6.970          H  
ATOM   5417 2HE  LYS B 333     -22.060  13.173  19.157  1.00  6.970          H  
ATOM   5418 1HZ  LYS B 333     -21.439  10.994  18.415  1.00  6.970          H  
ATOM   5419 2HZ  LYS B 333     -23.090  11.086  18.544  1.00  6.970          H  
ATOM   5420 3HZ  LYS B 333     -22.390  11.119  17.061  1.00  6.970          H  
ATOM   5421  N   THR B 334     -23.033  18.419  18.785  1.00  3.240          N  
ATOM   5422  CA  THR B 334     -22.502  18.891  20.045  1.00  2.660          C  
ATOM   5423  C   THR B 334     -22.643  20.404  20.188  1.00  2.490          C  
ATOM   5424  O   THR B 334     -22.118  20.984  21.141  1.00  3.010          O  
ATOM   5425  CB  THR B 334     -21.013  18.513  20.194  1.00  3.960          C  
ATOM   5426  OG1 THR B 334     -20.241  19.126  19.142  1.00  3.960          O  
ATOM   5427  CG2 THR B 334     -20.860  17.006  20.086  1.00  3.960          C  
ATOM   5428  H   THR B 334     -22.467  18.577  17.955  1.00  3.890          H  
ATOM   5429  HA  THR B 334     -23.062  18.424  20.854  1.00  3.190          H  
ATOM   5430  HB  THR B 334     -20.646  18.858  21.161  1.00  4.750          H  
ATOM   5431  HG1 THR B 334     -19.305  19.085  19.381  1.00  4.750          H  
ATOM   5432 1HG2 THR B 334     -19.812  16.740  20.195  1.00  4.750          H  
ATOM   5433 2HG2 THR B 334     -21.443  16.526  20.871  1.00  4.750          H  
ATOM   5434 3HG2 THR B 334     -21.212  16.675  19.120  1.00  4.750          H  
ATOM   5435  N   ASN B 335     -23.304  21.065  19.221  1.00  2.230          N  
ATOM   5436  CA  ASN B 335     -23.480  22.516  19.254  1.00  2.670          C  
ATOM   5437  C   ASN B 335     -22.161  23.276  19.447  1.00  2.250          C  
ATOM   5438  O   ASN B 335     -22.098  24.253  20.196  1.00  2.670          O  
ATOM   5439  CB  ASN B 335     -24.480  22.887  20.333  1.00  3.560          C  
ATOM   5440  CG  ASN B 335     -25.843  22.316  20.054  1.00  3.560          C  
ATOM   5441  OD1 ASN B 335     -26.330  22.342  18.914  1.00  3.560          O  
ATOM   5442  ND2 ASN B 335     -26.474  21.793  21.077  1.00  3.560          N  
ATOM   5443  H   ASN B 335     -23.754  20.541  18.461  1.00  2.680          H  
ATOM   5444  HA  ASN B 335     -23.886  22.825  18.289  1.00  3.200          H  
ATOM   5445 1HB  ASN B 335     -24.138  22.526  21.303  1.00  4.270          H  
ATOM   5446 2HB  ASN B 335     -24.561  23.970  20.399  1.00  4.270          H  
ATOM   5447 1HD2 ASN B 335     -27.383  21.394  20.954  1.00  4.270          H  
ATOM   5448 2HD2 ASN B 335     -26.043  21.788  21.979  1.00  4.270          H  
ATOM   5449  N   ASN B 336     -21.121  22.839  18.744  1.00  1.820          N  
ATOM   5450  CA  ASN B 336     -19.798  23.438  18.821  1.00  1.720          C  
ATOM   5451  C   ASN B 336     -19.245  23.676  17.408  1.00  1.320          C  
ATOM   5452  O   ASN B 336     -18.745  22.732  16.798  1.00  1.250          O  
ATOM   5453  CB  ASN B 336     -18.858  22.524  19.582  1.00  2.450          C  
ATOM   5454  CG  ASN B 336     -17.501  23.131  19.783  1.00  2.450          C  
ATOM   5455  OD1 ASN B 336     -17.321  24.342  19.611  1.00  2.450          O  
ATOM   5456  ND2 ASN B 336     -16.541  22.315  20.131  1.00  2.450          N  
ATOM   5457  H   ASN B 336     -21.267  22.038  18.149  1.00  2.180          H  
ATOM   5458  HA  ASN B 336     -19.878  24.359  19.377  1.00  2.060          H  
ATOM   5459 1HB  ASN B 336     -19.295  22.289  20.557  1.00  2.940          H  
ATOM   5460 2HB  ASN B 336     -18.749  21.585  19.043  1.00  2.940          H  
ATOM   5461 1HD2 ASN B 336     -15.610  22.659  20.263  1.00  2.940          H  
ATOM   5462 2HD2 ASN B 336     -16.725  21.339  20.244  1.00  2.940          H  
ATOM   5463  N   PRO B 337     -19.370  24.893  16.842  1.00  1.180          N  
ATOM   5464  CA  PRO B 337     -18.995  25.216  15.475  1.00  0.930          C  
ATOM   5465  C   PRO B 337     -17.512  25.116  15.215  1.00  0.890          C  
ATOM   5466  O   PRO B 337     -16.699  25.583  16.016  1.00  1.060          O  
ATOM   5467  CB  PRO B 337     -19.487  26.659  15.334  1.00  1.400          C  
ATOM   5468  CG  PRO B 337     -19.514  27.212  16.740  1.00  1.400          C  
ATOM   5469  CD  PRO B 337     -19.840  26.041  17.633  1.00  1.400          C  
ATOM   5470  HA  PRO B 337     -19.510  24.551  14.793  1.00  1.120          H  
ATOM   5471 1HB  PRO B 337     -18.797  27.219  14.700  1.00  1.670          H  
ATOM   5472 2HB  PRO B 337     -20.464  26.673  14.844  1.00  1.670          H  
ATOM   5473 1HG  PRO B 337     -18.529  27.652  16.985  1.00  1.670          H  
ATOM   5474 2HG  PRO B 337     -20.251  28.025  16.820  1.00  1.670          H  
ATOM   5475 1HD  PRO B 337     -19.228  26.171  18.538  1.00  1.670          H  
ATOM   5476 2HD  PRO B 337     -20.919  25.966  17.849  1.00  1.670          H  
ATOM   5477  N   ILE B 338     -17.175  24.607  14.040  1.00  0.750          N  
ATOM   5478  CA  ILE B 338     -15.789  24.495  13.625  1.00  0.810          C  
ATOM   5479  C   ILE B 338     -15.512  25.429  12.465  1.00  0.690          C  
ATOM   5480  O   ILE B 338     -16.159  25.351  11.423  1.00  0.660          O  
ATOM   5481  CB  ILE B 338     -15.470  23.033  13.249  1.00  1.110          C  
ATOM   5482  CG1 ILE B 338     -15.864  22.082  14.450  1.00  1.110          C  
ATOM   5483  CG2 ILE B 338     -13.987  22.873  12.847  1.00  1.110          C  
ATOM   5484  CD1 ILE B 338     -15.140  22.333  15.790  1.00  1.110          C  
ATOM   5485  H   ILE B 338     -17.919  24.239  13.438  1.00  0.900          H  
ATOM   5486  HA  ILE B 338     -15.145  24.798  14.448  1.00  0.970          H  
ATOM   5487  HB  ILE B 338     -16.097  22.742  12.404  1.00  1.330          H  
ATOM   5488 1HG1 ILE B 338     -16.935  22.192  14.633  1.00  1.330          H  
ATOM   5489 2HG1 ILE B 338     -15.681  21.054  14.147  1.00  1.330          H  
ATOM   5490 1HG2 ILE B 338     -13.795  21.833  12.572  1.00  1.330          H  
ATOM   5491 2HG2 ILE B 338     -13.761  23.516  11.991  1.00  1.330          H  
ATOM   5492 3HG2 ILE B 338     -13.338  23.148  13.674  1.00  1.330          H  
ATOM   5493 1HD1 ILE B 338     -15.512  21.633  16.529  1.00  1.330          H  
ATOM   5494 2HD1 ILE B 338     -14.070  22.194  15.676  1.00  1.330          H  
ATOM   5495 3HD1 ILE B 338     -15.337  23.337  16.148  1.00  1.330          H  
ATOM   5496  N   LYS B 339     -14.573  26.347  12.656  1.00  0.680          N  
ATOM   5497  CA  LYS B 339     -14.260  27.326  11.619  1.00  0.600          C  
ATOM   5498  C   LYS B 339     -13.719  26.666  10.363  1.00  0.530          C  
ATOM   5499  O   LYS B 339     -12.789  25.861  10.434  1.00  0.580          O  
ATOM   5500  CB  LYS B 339     -13.273  28.360  12.150  1.00  0.870          C  
ATOM   5501  CG  LYS B 339     -13.032  29.542  11.209  1.00  0.870          C  
ATOM   5502  CD  LYS B 339     -12.138  30.599  11.854  1.00  0.870          C  
ATOM   5503  CE  LYS B 339     -10.660  30.222  11.751  1.00  0.870          C  
ATOM   5504  NZ  LYS B 339      -9.779  31.321  12.203  1.00  0.870          N  
ATOM   5505  H   LYS B 339     -14.079  26.359  13.538  1.00  0.820          H  
ATOM   5506  HA  LYS B 339     -15.164  27.832  11.322  1.00  0.720          H  
ATOM   5507 1HB  LYS B 339     -13.638  28.753  13.098  1.00  1.050          H  
ATOM   5508 2HB  LYS B 339     -12.320  27.873  12.339  1.00  1.050          H  
ATOM   5509 1HG  LYS B 339     -12.550  29.193  10.291  1.00  1.050          H  
ATOM   5510 2HG  LYS B 339     -13.987  29.998  10.937  1.00  1.050          H  
ATOM   5511 1HD  LYS B 339     -12.305  31.569  11.388  1.00  1.050          H  
ATOM   5512 2HD  LYS B 339     -12.394  30.689  12.909  1.00  1.050          H  
ATOM   5513 1HE  LYS B 339     -10.458  29.343  12.356  1.00  1.050          H  
ATOM   5514 2HE  LYS B 339     -10.426  29.998  10.707  1.00  1.050          H  
ATOM   5515 1HZ  LYS B 339      -8.821  31.033  12.093  1.00  1.050          H  
ATOM   5516 2HZ  LYS B 339      -9.961  32.163  11.616  1.00  1.050          H  
ATOM   5517 3HZ  LYS B 339      -9.962  31.547  13.166  1.00  1.050          H  
ATOM   5518  N   VAL B 340     -14.276  27.045   9.213  1.00  0.490          N  
ATOM   5519  CA  VAL B 340     -13.849  26.518   7.928  1.00  0.460          C  
ATOM   5520  C   VAL B 340     -13.297  27.649   7.056  1.00  0.450          C  
ATOM   5521  O   VAL B 340     -12.193  27.560   6.529  1.00  0.440          O  
ATOM   5522  CB  VAL B 340     -15.036  25.845   7.225  1.00  0.660          C  
ATOM   5523  CG1 VAL B 340     -14.624  25.327   5.916  1.00  0.660          C  
ATOM   5524  CG2 VAL B 340     -15.586  24.743   8.080  1.00  0.660          C  
ATOM   5525  H   VAL B 340     -15.054  27.706   9.223  1.00  0.590          H  
ATOM   5526  HA  VAL B 340     -13.060  25.781   8.089  1.00  0.550          H  
ATOM   5527  HB  VAL B 340     -15.821  26.585   7.055  1.00  0.790          H  
ATOM   5528 1HG1 VAL B 340     -15.484  24.877   5.483  1.00  0.790          H  
ATOM   5529 2HG1 VAL B 340     -14.255  26.118   5.279  1.00  0.790          H  
ATOM   5530 3HG1 VAL B 340     -13.846  24.581   6.058  1.00  0.790          H  
ATOM   5531 1HG2 VAL B 340     -16.420  24.302   7.574  1.00  0.790          H  
ATOM   5532 2HG2 VAL B 340     -14.819  23.994   8.255  1.00  0.790          H  
ATOM   5533 3HG2 VAL B 340     -15.917  25.142   9.023  1.00  0.790          H  
ATOM   5534  N   ILE B 341     -14.107  28.693   6.899  1.00  0.490          N  
ATOM   5535  CA  ILE B 341     -13.784  29.870   6.091  1.00  0.530          C  
ATOM   5536  C   ILE B 341     -13.657  31.074   7.027  1.00  0.570          C  
ATOM   5537  O   ILE B 341     -14.467  31.230   7.948  1.00  0.610          O  
ATOM   5538  CB  ILE B 341     -14.838  30.141   4.984  1.00  0.730          C  
ATOM   5539  CG1 ILE B 341     -15.026  28.924   4.035  1.00  0.730          C  
ATOM   5540  CG2 ILE B 341     -14.424  31.351   4.185  1.00  0.730          C  
ATOM   5541  CD1 ILE B 341     -13.810  28.526   3.206  1.00  0.730          C  
ATOM   5542  H   ILE B 341     -14.994  28.664   7.404  1.00  0.590          H  
ATOM   5543  HA  ILE B 341     -12.818  29.727   5.618  1.00  0.640          H  
ATOM   5544  HB  ILE B 341     -15.794  30.331   5.427  1.00  0.870          H  
ATOM   5545 1HG1 ILE B 341     -15.321  28.079   4.641  1.00  0.870          H  
ATOM   5546 2HG1 ILE B 341     -15.841  29.148   3.350  1.00  0.870          H  
ATOM   5547 1HG2 ILE B 341     -15.152  31.534   3.434  1.00  0.870          H  
ATOM   5548 2HG2 ILE B 341     -14.353  32.201   4.817  1.00  0.870          H  
ATOM   5549 3HG2 ILE B 341     -13.461  31.188   3.720  1.00  0.870          H  
ATOM   5550 1HD1 ILE B 341     -14.058  27.680   2.596  1.00  0.870          H  
ATOM   5551 2HD1 ILE B 341     -13.501  29.333   2.552  1.00  0.870          H  
ATOM   5552 3HD1 ILE B 341     -12.988  28.264   3.859  1.00  0.870          H  
ATOM   5553  N   ASP B 342     -12.626  31.904   6.814  1.00  0.590          N  
ATOM   5554  CA  ASP B 342     -12.372  33.089   7.642  1.00  0.650          C  
ATOM   5555  C   ASP B 342     -11.905  34.311   6.838  1.00  0.600          C  
ATOM   5556  O   ASP B 342     -10.780  34.350   6.344  1.00  0.640          O  
ATOM   5557  CB  ASP B 342     -11.310  32.764   8.699  1.00  0.890          C  
ATOM   5558  CG  ASP B 342     -11.025  33.930   9.701  1.00  0.890          C  
ATOM   5559  OD1 ASP B 342     -11.523  35.013   9.490  1.00  0.890          O  
ATOM   5560  OD2 ASP B 342     -10.296  33.710  10.680  1.00  0.890          O  
ATOM   5561  H   ASP B 342     -11.983  31.718   6.040  1.00  0.710          H  
ATOM   5562  HA  ASP B 342     -13.303  33.359   8.145  1.00  0.780          H  
ATOM   5563 1HB  ASP B 342     -11.617  31.885   9.237  1.00  1.060          H  
ATOM   5564 2HB  ASP B 342     -10.379  32.512   8.189  1.00  1.060          H  
ATOM   5565  N   ASP B 343     -12.788  35.298   6.683  1.00  0.580          N  
ATOM   5566  CA  ASP B 343     -12.504  36.531   5.935  1.00  0.570          C  
ATOM   5567  C   ASP B 343     -11.963  36.289   4.511  1.00  0.550          C  
ATOM   5568  O   ASP B 343     -10.990  36.919   4.085  1.00  0.570          O  
ATOM   5569  CB  ASP B 343     -11.497  37.389   6.732  1.00  0.800          C  
ATOM   5570  CG  ASP B 343     -11.482  38.888   6.333  1.00  0.800          C  
ATOM   5571  OD1 ASP B 343     -12.515  39.350   5.885  1.00  0.800          O  
ATOM   5572  OD2 ASP B 343     -10.486  39.561   6.513  1.00  0.800          O  
ATOM   5573  H   ASP B 343     -13.694  35.197   7.150  1.00  0.700          H  
ATOM   5574  HA  ASP B 343     -13.440  37.081   5.851  1.00  0.680          H  
ATOM   5575 1HB  ASP B 343     -11.722  37.302   7.800  1.00  0.960          H  
ATOM   5576 2HB  ASP B 343     -10.493  36.982   6.590  1.00  0.960          H  
ATOM   5577  N   PHE B 344     -12.587  35.380   3.774  1.00  0.550          N  
ATOM   5578  CA  PHE B 344     -12.156  35.072   2.407  1.00  0.570          C  
ATOM   5579  C   PHE B 344     -12.667  36.134   1.424  1.00  0.630          C  
ATOM   5580  O   PHE B 344     -13.836  36.538   1.471  1.00  0.710          O  
ATOM   5581  CB  PHE B 344     -12.543  33.619   2.034  1.00  0.790          C  
ATOM   5582  CG  PHE B 344     -12.132  33.144   0.630  1.00  0.790          C  
ATOM   5583  CD1 PHE B 344     -10.823  33.180   0.242  1.00  0.790          C  
ATOM   5584  CD2 PHE B 344     -13.044  32.607  -0.261  1.00  0.790          C  
ATOM   5585  CE1 PHE B 344     -10.426  32.752  -1.007  1.00  0.790          C  
ATOM   5586  CE2 PHE B 344     -12.648  32.163  -1.511  1.00  0.790          C  
ATOM   5587  CZ  PHE B 344     -11.335  32.249  -1.886  1.00  0.790          C  
ATOM   5588  H   PHE B 344     -13.386  34.910   4.208  1.00  0.660          H  
ATOM   5589  HA  PHE B 344     -11.069  35.116   2.390  1.00  0.680          H  
ATOM   5590 1HB  PHE B 344     -12.074  32.948   2.758  1.00  0.950          H  
ATOM   5591 2HB  PHE B 344     -13.609  33.493   2.140  1.00  0.950          H  
ATOM   5592  HD1 PHE B 344     -10.099  33.564   0.939  1.00  0.950          H  
ATOM   5593  HD2 PHE B 344     -14.076  32.532   0.026  1.00  0.950          H  
ATOM   5594  HE1 PHE B 344      -9.383  32.810  -1.289  1.00  0.950          H  
ATOM   5595  HE2 PHE B 344     -13.384  31.752  -2.198  1.00  0.950          H  
ATOM   5596  HZ  PHE B 344     -11.016  31.906  -2.866  1.00  0.950          H  
ATOM   5597  N   SER B 345     -11.765  36.651   0.576  1.00  0.590          N  
ATOM   5598  CA  SER B 345     -12.108  37.702  -0.385  1.00  0.640          C  
ATOM   5599  C   SER B 345     -11.287  37.615  -1.675  1.00  0.580          C  
ATOM   5600  O   SER B 345     -10.070  37.432  -1.613  1.00  0.610          O  
ATOM   5601  CB  SER B 345     -11.866  39.057   0.245  1.00  0.880          C  
ATOM   5602  OG  SER B 345     -12.139  40.085  -0.663  1.00  0.880          O  
ATOM   5603  H   SER B 345     -10.808  36.324   0.599  1.00  0.710          H  
ATOM   5604  HA  SER B 345     -13.158  37.605  -0.629  1.00  0.770          H  
ATOM   5605 1HB  SER B 345     -12.491  39.166   1.129  1.00  1.050          H  
ATOM   5606 2HB  SER B 345     -10.830  39.122   0.569  1.00  1.050          H  
ATOM   5607  HG  SER B 345     -11.947  40.906  -0.200  1.00  1.050          H  
ATOM   5608  N   TYR B 346     -11.971  37.689  -2.835  1.00  0.510          N  
ATOM   5609  CA  TYR B 346     -11.347  37.629  -4.166  1.00  0.450          C  
ATOM   5610  C   TYR B 346     -12.387  37.774  -5.304  1.00  0.420          C  
ATOM   5611  O   TYR B 346     -13.564  37.435  -5.138  1.00  0.450          O  
ATOM   5612  CB  TYR B 346     -10.563  36.311  -4.360  1.00  0.650          C  
ATOM   5613  CG  TYR B 346      -9.607  36.382  -5.514  1.00  0.650          C  
ATOM   5614  CD1 TYR B 346      -8.433  37.076  -5.359  1.00  0.650          C  
ATOM   5615  CD2 TYR B 346      -9.885  35.776  -6.704  1.00  0.650          C  
ATOM   5616  CE1 TYR B 346      -7.564  37.183  -6.404  1.00  0.650          C  
ATOM   5617  CE2 TYR B 346      -9.021  35.868  -7.739  1.00  0.650          C  
ATOM   5618  CZ  TYR B 346      -7.865  36.578  -7.598  1.00  0.650          C  
ATOM   5619  OH  TYR B 346      -7.013  36.712  -8.646  1.00  0.650          O  
ATOM   5620  H   TYR B 346     -12.969  37.918  -2.757  1.00  0.610          H  
ATOM   5621  HA  TYR B 346     -10.652  38.463  -4.254  1.00  0.540          H  
ATOM   5622 1HB  TYR B 346     -10.009  36.028  -3.485  1.00  0.780          H  
ATOM   5623 2HB  TYR B 346     -11.271  35.508  -4.559  1.00  0.780          H  
ATOM   5624  HD1 TYR B 346      -8.207  37.558  -4.408  1.00  0.780          H  
ATOM   5625  HD2 TYR B 346     -10.797  35.243  -6.828  1.00  0.780          H  
ATOM   5626  HE1 TYR B 346      -6.642  37.751  -6.292  1.00  0.780          H  
ATOM   5627  HE2 TYR B 346      -9.267  35.395  -8.681  1.00  0.780          H  
ATOM   5628  HH  TYR B 346      -6.334  37.358  -8.429  1.00  0.780          H  
ATOM   5629  N   THR B 347     -11.939  38.198  -6.490  1.00  0.490          N  
ATOM   5630  CA  THR B 347     -12.783  38.187  -7.691  1.00  0.520          C  
ATOM   5631  C   THR B 347     -12.108  37.383  -8.796  1.00  0.520          C  
ATOM   5632  O   THR B 347     -10.958  37.664  -9.144  1.00  0.650          O  
ATOM   5633  CB  THR B 347     -12.997  39.604  -8.211  1.00  0.720          C  
ATOM   5634  OG1 THR B 347     -11.706  40.178  -8.469  1.00  0.720          O  
ATOM   5635  CG2 THR B 347     -13.752  40.443  -7.190  1.00  0.720          C  
ATOM   5636  H   THR B 347     -10.985  38.526  -6.579  1.00  0.590          H  
ATOM   5637  HA  THR B 347     -13.742  37.721  -7.466  1.00  0.620          H  
ATOM   5638  HB  THR B 347     -13.568  39.566  -9.143  1.00  0.860          H  
ATOM   5639  HG1 THR B 347     -11.245  39.637  -9.143  1.00  0.860          H  
ATOM   5640 1HG2 THR B 347     -13.890  41.450  -7.584  1.00  0.860          H  
ATOM   5641 2HG2 THR B 347     -14.721  39.991  -7.005  1.00  0.860          H  
ATOM   5642 3HG2 THR B 347     -13.191  40.491  -6.260  1.00  0.860          H  
ATOM   5643  N   PHE B 348     -12.864  36.484  -9.426  1.00  0.410          N  
ATOM   5644  CA  PHE B 348     -12.356  35.573 -10.450  1.00  0.390          C  
ATOM   5645  C   PHE B 348     -12.873  35.925 -11.868  1.00  0.380          C  
ATOM   5646  O   PHE B 348     -14.057  35.756 -12.162  1.00  0.420          O  
ATOM   5647  CB  PHE B 348     -12.847  34.165 -10.095  1.00  0.550          C  
ATOM   5648  CG  PHE B 348     -12.427  33.627  -8.679  1.00  0.550          C  
ATOM   5649  CD1 PHE B 348     -13.181  33.919  -7.525  1.00  0.550          C  
ATOM   5650  CD2 PHE B 348     -11.333  32.846  -8.513  1.00  0.550          C  
ATOM   5651  CE1 PHE B 348     -12.817  33.442  -6.291  1.00  0.550          C  
ATOM   5652  CE2 PHE B 348     -10.965  32.370  -7.282  1.00  0.550          C  
ATOM   5653  CZ  PHE B 348     -11.711  32.668  -6.166  1.00  0.550          C  
ATOM   5654  H   PHE B 348     -13.831  36.371  -9.112  1.00  0.490          H  
ATOM   5655  HA  PHE B 348     -11.267  35.613 -10.440  1.00  0.470          H  
ATOM   5656 1HB  PHE B 348     -13.903  34.169 -10.169  1.00  0.660          H  
ATOM   5657 2HB  PHE B 348     -12.484  33.467 -10.840  1.00  0.660          H  
ATOM   5658  HD1 PHE B 348     -14.055  34.529  -7.604  1.00  0.660          H  
ATOM   5659  HD2 PHE B 348     -10.764  32.607  -9.355  1.00  0.660          H  
ATOM   5660  HE1 PHE B 348     -13.407  33.689  -5.415  1.00  0.660          H  
ATOM   5661  HE2 PHE B 348     -10.078  31.752  -7.189  1.00  0.660          H  
ATOM   5662  HZ  PHE B 348     -11.420  32.293  -5.196  1.00  0.660          H  
ATOM   5663  N   GLN B 349     -11.962  36.399 -12.743  1.00  0.410          N  
ATOM   5664  CA  GLN B 349     -12.225  36.878 -14.126  1.00  0.470          C  
ATOM   5665  C   GLN B 349     -12.771  35.842 -15.121  1.00  0.430          C  
ATOM   5666  O   GLN B 349     -12.357  34.679 -15.130  1.00  0.390          O  
ATOM   5667  CB  GLN B 349     -10.946  37.484 -14.733  1.00  0.630          C  
ATOM   5668  CG  GLN B 349     -11.112  38.139 -16.105  1.00  0.630          C  
ATOM   5669  CD  GLN B 349      -9.833  38.768 -16.587  1.00  0.630          C  
ATOM   5670  OE1 GLN B 349      -8.752  38.520 -16.045  1.00  0.630          O  
ATOM   5671  NE2 GLN B 349      -9.938  39.593 -17.618  1.00  0.630          N  
ATOM   5672  H   GLN B 349     -10.999  36.482 -12.406  1.00  0.490          H  
ATOM   5673  HA  GLN B 349     -12.968  37.672 -14.051  1.00  0.560          H  
ATOM   5674 1HB  GLN B 349     -10.526  38.223 -14.052  1.00  0.760          H  
ATOM   5675 2HB  GLN B 349     -10.207  36.707 -14.871  1.00  0.760          H  
ATOM   5676 1HG  GLN B 349     -11.394  37.393 -16.846  1.00  0.760          H  
ATOM   5677 2HG  GLN B 349     -11.871  38.917 -16.045  1.00  0.760          H  
ATOM   5678 1HE2 GLN B 349      -9.121  40.045 -17.985  1.00  0.760          H  
ATOM   5679 2HE2 GLN B 349     -10.831  39.766 -18.036  1.00  0.760          H  
ATOM   5680  N   LYS B 350     -13.710  36.297 -15.961  1.00  0.530          N  
ATOM   5681  CA  LYS B 350     -14.344  35.463 -16.980  1.00  0.560          C  
ATOM   5682  C   LYS B 350     -13.359  34.811 -17.932  1.00  0.510          C  
ATOM   5683  O   LYS B 350     -12.471  35.469 -18.488  1.00  0.560          O  
ATOM   5684  CB  LYS B 350     -15.353  36.265 -17.821  1.00  0.770          C  
ATOM   5685  CG  LYS B 350     -16.136  35.406 -18.814  1.00  0.770          C  
ATOM   5686  CD  LYS B 350     -17.270  36.150 -19.510  1.00  0.770          C  
ATOM   5687  CE  LYS B 350     -17.860  35.309 -20.666  1.00  0.770          C  
ATOM   5688  NZ  LYS B 350     -18.463  33.983 -20.224  1.00  0.770          N  
ATOM   5689  H   LYS B 350     -14.000  37.261 -15.875  1.00  0.640          H  
ATOM   5690  HA  LYS B 350     -14.881  34.666 -16.470  1.00  0.670          H  
ATOM   5691 1HB  LYS B 350     -16.026  36.814 -17.220  1.00  0.930          H  
ATOM   5692 2HB  LYS B 350     -14.803  36.995 -18.414  1.00  0.930          H  
ATOM   5693 1HG  LYS B 350     -15.460  35.090 -19.585  1.00  0.930          H  
ATOM   5694 2HG  LYS B 350     -16.526  34.525 -18.308  1.00  0.930          H  
ATOM   5695 1HD  LYS B 350     -18.066  36.364 -18.795  1.00  0.930          H  
ATOM   5696 2HD  LYS B 350     -16.900  37.094 -19.908  1.00  0.930          H  
ATOM   5697 1HE  LYS B 350     -18.632  35.894 -21.165  1.00  0.930          H  
ATOM   5698 2HE  LYS B 350     -17.061  35.100 -21.379  1.00  0.930          H  
ATOM   5699 1HZ  LYS B 350     -18.801  33.504 -21.047  1.00  0.930          H  
ATOM   5700 2HZ  LYS B 350     -17.769  33.398 -19.782  1.00  0.930          H  
ATOM   5701 3HZ  LYS B 350     -19.253  34.102 -19.554  1.00  0.930          H  
ATOM   5702  N   ASN B 351     -13.574  33.510 -18.118  1.00  0.460          N  
ATOM   5703  CA  ASN B 351     -12.835  32.599 -18.986  1.00  0.440          C  
ATOM   5704  C   ASN B 351     -11.387  32.406 -18.584  1.00  0.460          C  
ATOM   5705  O   ASN B 351     -10.614  31.894 -19.380  1.00  0.510          O  
ATOM   5706  CB  ASN B 351     -12.831  33.046 -20.443  1.00  0.620          C  
ATOM   5707  CG  ASN B 351     -14.166  33.203 -21.077  1.00  0.620          C  
ATOM   5708  OD1 ASN B 351     -15.188  32.622 -20.691  1.00  0.620          O  
ATOM   5709  ND2 ASN B 351     -14.173  34.002 -22.111  1.00  0.620          N  
ATOM   5710  H   ASN B 351     -14.336  33.102 -17.576  1.00  0.550          H  
ATOM   5711  HA  ASN B 351     -13.312  31.623 -18.938  1.00  0.530          H  
ATOM   5712 1HB  ASN B 351     -12.290  33.985 -20.534  1.00  0.750          H  
ATOM   5713 2HB  ASN B 351     -12.280  32.308 -21.029  1.00  0.750          H  
ATOM   5714 1HD2 ASN B 351     -15.010  34.159 -22.634  1.00  0.750          H  
ATOM   5715 2HD2 ASN B 351     -13.325  34.447 -22.406  1.00  0.750          H  
ATOM   5716  N   GLN B 352     -10.986  32.791 -17.382  1.00  0.420          N  
ATOM   5717  CA  GLN B 352      -9.594  32.562 -17.023  1.00  0.450          C  
ATOM   5718  C   GLN B 352      -9.541  31.321 -16.150  1.00  0.400          C  
ATOM   5719  O   GLN B 352     -10.587  30.899 -15.636  1.00  0.350          O  
ATOM   5720  CB  GLN B 352      -8.996  33.785 -16.340  1.00  0.620          C  
ATOM   5721  CG  GLN B 352      -9.211  35.058 -17.135  1.00  0.620          C  
ATOM   5722  CD  GLN B 352      -8.705  35.000 -18.548  1.00  0.620          C  
ATOM   5723  OE1 GLN B 352      -7.525  34.748 -18.823  1.00  0.620          O  
ATOM   5724  NE2 GLN B 352      -9.625  35.229 -19.482  1.00  0.620          N  
ATOM   5725  H   GLN B 352     -11.629  33.259 -16.734  1.00  0.500          H  
ATOM   5726  HA  GLN B 352      -9.007  32.358 -17.920  1.00  0.540          H  
ATOM   5727 1HB  GLN B 352      -9.450  33.923 -15.382  1.00  0.740          H  
ATOM   5728 2HB  GLN B 352      -7.926  33.640 -16.189  1.00  0.740          H  
ATOM   5729 1HG  GLN B 352     -10.274  35.264 -17.169  1.00  0.740          H  
ATOM   5730 2HG  GLN B 352      -8.693  35.869 -16.629  1.00  0.740          H  
ATOM   5731 1HE2 GLN B 352      -9.384  35.205 -20.451  1.00  0.740          H  
ATOM   5732 2HE2 GLN B 352     -10.596  35.422 -19.196  1.00  0.740          H  
ATOM   5733  N   ILE B 353      -8.353  30.716 -16.002  1.00  0.420          N  
ATOM   5734  CA  ILE B 353      -8.242  29.552 -15.123  1.00  0.400          C  
ATOM   5735  C   ILE B 353      -7.641  29.899 -13.771  1.00  0.380          C  
ATOM   5736  O   ILE B 353      -6.473  30.310 -13.662  1.00  0.400          O  
ATOM   5737  CB  ILE B 353      -7.386  28.420 -15.722  1.00  0.570          C  
ATOM   5738  CG1 ILE B 353      -7.980  27.918 -17.045  1.00  0.570          C  
ATOM   5739  CG2 ILE B 353      -7.375  27.270 -14.685  1.00  0.570          C  
ATOM   5740  CD1 ILE B 353      -7.054  27.079 -17.890  1.00  0.570          C  
ATOM   5741  H   ILE B 353      -7.519  31.081 -16.490  1.00  0.500          H  
ATOM   5742  HA  ILE B 353      -9.237  29.161 -14.956  1.00  0.480          H  
ATOM   5743  HB  ILE B 353      -6.370  28.768 -15.924  1.00  0.680          H  
ATOM   5744 1HG1 ILE B 353      -8.792  27.296 -16.843  1.00  0.680          H  
ATOM   5745 2HG1 ILE B 353      -8.323  28.763 -17.594  1.00  0.680          H  
ATOM   5746 1HG2 ILE B 353      -6.819  26.489 -15.061  1.00  0.680          H  
ATOM   5747 2HG2 ILE B 353      -6.946  27.570 -13.735  1.00  0.680          H  
ATOM   5748 3HG2 ILE B 353      -8.384  26.940 -14.511  1.00  0.680          H  
ATOM   5749 1HD1 ILE B 353      -7.573  26.771 -18.790  1.00  0.680          H  
ATOM   5750 2HD1 ILE B 353      -6.174  27.672 -18.162  1.00  0.680          H  
ATOM   5751 3HD1 ILE B 353      -6.735  26.201 -17.349  1.00  0.680          H  
ATOM   5752  N   TYR B 354      -8.411  29.632 -12.734  1.00  0.360          N  
ATOM   5753  CA  TYR B 354      -7.975  29.900 -11.383  1.00  0.360          C  
ATOM   5754  C   TYR B 354      -7.800  28.625 -10.616  1.00  0.350          C  
ATOM   5755  O   TYR B 354      -8.583  27.696 -10.798  1.00  0.360          O  
ATOM   5756  CB  TYR B 354      -9.004  30.742 -10.658  1.00  0.500          C  
ATOM   5757  CG  TYR B 354      -9.120  32.059 -11.199  1.00  0.500          C  
ATOM   5758  CD1 TYR B 354      -9.989  32.306 -12.235  1.00  0.500          C  
ATOM   5759  CD2 TYR B 354      -8.370  33.053 -10.655  1.00  0.500          C  
ATOM   5760  CE1 TYR B 354     -10.075  33.553 -12.718  1.00  0.500          C  
ATOM   5761  CE2 TYR B 354      -8.456  34.304 -11.146  1.00  0.500          C  
ATOM   5762  CZ  TYR B 354      -9.287  34.559 -12.164  1.00  0.500          C  
ATOM   5763  OH  TYR B 354      -9.354  35.820 -12.648  1.00  0.500          O  
ATOM   5764  H   TYR B 354      -9.347  29.251 -12.908  1.00  0.430          H  
ATOM   5765  HA  TYR B 354      -7.029  30.423 -11.417  1.00  0.430          H  
ATOM   5766 1HB  TYR B 354      -9.977  30.264 -10.732  1.00  0.600          H  
ATOM   5767 2HB  TYR B 354      -8.746  30.819  -9.603  1.00  0.600          H  
ATOM   5768  HD1 TYR B 354     -10.599  31.504 -12.664  1.00  0.600          H  
ATOM   5769  HD2 TYR B 354      -7.694  32.837  -9.828  1.00  0.600          H  
ATOM   5770  HE1 TYR B 354     -10.756  33.763 -13.535  1.00  0.600          H  
ATOM   5771  HE2 TYR B 354      -7.855  35.108 -10.724  1.00  0.600          H  
ATOM   5772  HH  TYR B 354     -10.105  35.886 -13.229  1.00  0.600          H  
ATOM   5773  N   CYS B 355      -6.826  28.593  -9.720  1.00  0.350          N  
ATOM   5774  CA  CYS B 355      -6.701  27.454  -8.826  1.00  0.330          C  
ATOM   5775  C   CYS B 355      -6.650  27.740  -7.345  1.00  0.340          C  
ATOM   5776  O   CYS B 355      -6.200  28.795  -6.898  1.00  0.400          O  
ATOM   5777  CB  CYS B 355      -5.490  26.602  -9.156  1.00  0.470          C  
ATOM   5778  SG  CYS B 355      -5.615  25.749 -10.689  1.00  0.470          S  
ATOM   5779  H   CYS B 355      -6.158  29.370  -9.703  1.00  0.420          H  
ATOM   5780  HA  CYS B 355      -7.579  26.853  -8.991  1.00  0.400          H  
ATOM   5781 1HB  CYS B 355      -4.624  27.245  -9.190  1.00  0.560          H  
ATOM   5782 2HB  CYS B 355      -5.331  25.862  -8.368  1.00  0.560          H  
ATOM   5783  HG  CYS B 355      -6.684  25.033 -10.299  1.00  0.560          H  
ATOM   5784  N   ILE B 356      -7.083  26.740  -6.585  1.00  0.310          N  
ATOM   5785  CA  ILE B 356      -6.989  26.771  -5.127  1.00  0.340          C  
ATOM   5786  C   ILE B 356      -6.018  25.758  -4.594  1.00  0.330          C  
ATOM   5787  O   ILE B 356      -6.136  24.547  -4.830  1.00  0.370          O  
ATOM   5788  CB  ILE B 356      -8.346  26.505  -4.420  1.00  0.460          C  
ATOM   5789  CG1 ILE B 356      -9.405  27.532  -4.783  1.00  0.460          C  
ATOM   5790  CG2 ILE B 356      -8.191  26.387  -2.907  1.00  0.460          C  
ATOM   5791  CD1 ILE B 356      -9.103  28.973  -4.384  1.00  0.460          C  
ATOM   5792  H   ILE B 356      -7.452  25.921  -7.081  1.00  0.370          H  
ATOM   5793  HA  ILE B 356      -6.610  27.746  -4.821  1.00  0.410          H  
ATOM   5794  HB  ILE B 356      -8.710  25.584  -4.769  1.00  0.560          H  
ATOM   5795 1HG1 ILE B 356      -9.540  27.483  -5.844  1.00  0.560          H  
ATOM   5796 2HG1 ILE B 356     -10.327  27.231  -4.310  1.00  0.560          H  
ATOM   5797 1HG2 ILE B 356      -9.160  26.165  -2.472  1.00  0.560          H  
ATOM   5798 2HG2 ILE B 356      -7.502  25.589  -2.643  1.00  0.560          H  
ATOM   5799 3HG2 ILE B 356      -7.813  27.312  -2.510  1.00  0.560          H  
ATOM   5800 1HD1 ILE B 356      -9.903  29.620  -4.678  1.00  0.560          H  
ATOM   5801 2HD1 ILE B 356      -8.974  29.061  -3.309  1.00  0.560          H  
ATOM   5802 3HD1 ILE B 356      -8.221  29.274  -4.877  1.00  0.560          H  
ATOM   5803  N   ILE B 357      -5.082  26.270  -3.813  1.00  0.320          N  
ATOM   5804  CA  ILE B 357      -4.105  25.446  -3.139  1.00  0.330          C  
ATOM   5805  C   ILE B 357      -4.159  25.861  -1.657  1.00  0.330          C  
ATOM   5806  O   ILE B 357      -4.672  26.940  -1.354  1.00  0.370          O  
ATOM   5807  CB  ILE B 357      -2.726  25.585  -3.844  1.00  0.460          C  
ATOM   5808  CG1 ILE B 357      -2.148  27.008  -3.777  1.00  0.460          C  
ATOM   5809  CG2 ILE B 357      -2.906  25.169  -5.350  1.00  0.460          C  
ATOM   5810  CD1 ILE B 357      -0.730  27.130  -4.355  1.00  0.460          C  
ATOM   5811  H   ILE B 357      -5.047  27.292  -3.710  1.00  0.380          H  
ATOM   5812  HA  ILE B 357      -4.404  24.398  -3.209  1.00  0.400          H  
ATOM   5813  HB  ILE B 357      -2.029  24.935  -3.350  1.00  0.550          H  
ATOM   5814 1HG1 ILE B 357      -2.798  27.682  -4.318  1.00  0.550          H  
ATOM   5815 2HG1 ILE B 357      -2.118  27.317  -2.742  1.00  0.550          H  
ATOM   5816 1HG2 ILE B 357      -1.970  25.187  -5.879  1.00  0.550          H  
ATOM   5817 2HG2 ILE B 357      -3.310  24.157  -5.395  1.00  0.550          H  
ATOM   5818 3HG2 ILE B 357      -3.594  25.842  -5.847  1.00  0.550          H  
ATOM   5819 1HD1 ILE B 357      -0.377  28.134  -4.282  1.00  0.550          H  
ATOM   5820 2HD1 ILE B 357      -0.044  26.486  -3.850  1.00  0.550          H  
ATOM   5821 3HD1 ILE B 357      -0.748  26.868  -5.367  1.00  0.550          H  
ATOM   5822  N   GLY B 358      -3.685  25.017  -0.741  1.00  0.390          N  
ATOM   5823  CA  GLY B 358      -3.726  25.341   0.696  1.00  0.420          C  
ATOM   5824  C   GLY B 358      -3.582  24.069   1.520  1.00  0.450          C  
ATOM   5825  O   GLY B 358      -3.295  23.011   0.959  1.00  0.490          O  
ATOM   5826  H   GLY B 358      -3.285  24.133  -1.032  1.00  0.470          H  
ATOM   5827 1HA  GLY B 358      -2.942  26.048   0.965  1.00  0.500          H  
ATOM   5828 2HA  GLY B 358      -4.674  25.818   0.936  1.00  0.500          H  
ATOM   5829  N   ASP B 359      -3.762  24.178   2.840  1.00  0.490          N  
ATOM   5830  CA  ASP B 359      -3.651  23.042   3.746  1.00  0.590          C  
ATOM   5831  C   ASP B 359      -4.846  22.092   3.611  1.00  0.570          C  
ATOM   5832  O   ASP B 359      -5.926  22.476   3.142  1.00  0.580          O  
ATOM   5833  CB  ASP B 359      -3.454  23.550   5.180  1.00  0.790          C  
ATOM   5834  CG  ASP B 359      -4.583  24.451   5.695  1.00  0.790          C  
ATOM   5835  OD1 ASP B 359      -4.723  25.538   5.170  1.00  0.790          O  
ATOM   5836  OD2 ASP B 359      -5.278  24.087   6.595  1.00  0.790          O  
ATOM   5837  H   ASP B 359      -3.992  25.085   3.254  1.00  0.590          H  
ATOM   5838  HA  ASP B 359      -2.757  22.487   3.486  1.00  0.710          H  
ATOM   5839 1HB  ASP B 359      -3.360  22.690   5.846  1.00  0.940          H  
ATOM   5840 2HB  ASP B 359      -2.511  24.102   5.233  1.00  0.940          H  
ATOM   5841  N   SER B 360      -4.683  20.843   4.023  1.00  0.590          N  
ATOM   5842  CA  SER B 360      -5.817  19.946   3.927  1.00  0.620          C  
ATOM   5843  C   SER B 360      -6.724  20.198   5.124  1.00  0.760          C  
ATOM   5844  O   SER B 360      -6.448  19.818   6.272  1.00  1.270          O  
ATOM   5845  CB  SER B 360      -5.341  18.531   3.860  1.00  0.860          C  
ATOM   5846  OG  SER B 360      -6.402  17.645   3.719  1.00  0.860          O  
ATOM   5847  H   SER B 360      -3.769  20.513   4.362  1.00  0.710          H  
ATOM   5848  HA  SER B 360      -6.369  20.169   3.013  1.00  0.740          H  
ATOM   5849 1HB  SER B 360      -4.686  18.450   3.017  1.00  1.030          H  
ATOM   5850 2HB  SER B 360      -4.766  18.293   4.755  1.00  1.030          H  
ATOM   5851  HG  SER B 360      -6.474  17.504   2.748  1.00  1.030          H  
ATOM   5852  N   GLY B 361      -7.846  20.852   4.844  1.00  0.490          N  
ATOM   5853  CA  GLY B 361      -8.748  21.345   5.876  1.00  0.590          C  
ATOM   5854  C   GLY B 361      -8.827  22.877   5.833  1.00  0.590          C  
ATOM   5855  O   GLY B 361      -9.530  23.483   6.639  1.00  0.690          O  
ATOM   5856  H   GLY B 361      -8.047  21.056   3.876  1.00  0.590          H  
ATOM   5857 1HA  GLY B 361      -9.739  20.917   5.732  1.00  0.710          H  
ATOM   5858 2HA  GLY B 361      -8.398  21.039   6.856  1.00  0.710          H  
ATOM   5859  N   SER B 362      -8.181  23.486   4.825  1.00  0.510          N  
ATOM   5860  CA  SER B 362      -8.124  24.935   4.560  1.00  0.580          C  
ATOM   5861  C   SER B 362      -9.449  25.596   4.280  1.00  0.540          C  
ATOM   5862  O   SER B 362      -9.549  26.824   4.289  1.00  0.620          O  
ATOM   5863  CB  SER B 362      -7.351  25.198   3.300  1.00  0.780          C  
ATOM   5864  OG  SER B 362      -8.064  24.673   2.192  1.00  0.780          O  
ATOM   5865  H   SER B 362      -7.594  22.925   4.209  1.00  0.610          H  
ATOM   5866  HA  SER B 362      -7.647  25.418   5.415  1.00  0.700          H  
ATOM   5867 1HB  SER B 362      -7.218  26.271   3.174  1.00  0.940          H  
ATOM   5868 2HB  SER B 362      -6.382  24.773   3.360  1.00  0.940          H  
ATOM   5869  HG  SER B 362      -7.497  24.830   1.426  1.00  0.940          H  
ATOM   5870  N   GLY B 363     -10.451  24.790   3.954  1.00  0.470          N  
ATOM   5871  CA  GLY B 363     -11.765  25.280   3.593  1.00  0.460          C  
ATOM   5872  C   GLY B 363     -11.925  25.298   2.077  1.00  0.370          C  
ATOM   5873  O   GLY B 363     -12.959  25.711   1.549  1.00  0.330          O  
ATOM   5874  H   GLY B 363     -10.273  23.799   4.003  1.00  0.560          H  
ATOM   5875 1HA  GLY B 363     -12.521  24.636   4.035  1.00  0.550          H  
ATOM   5876 2HA  GLY B 363     -11.904  26.275   4.006  1.00  0.550          H  
ATOM   5877  N   LYS B 364     -10.949  24.732   1.367  1.00  0.370          N  
ATOM   5878  CA  LYS B 364     -10.994  24.674  -0.096  1.00  0.340          C  
ATOM   5879  C   LYS B 364     -12.318  24.127  -0.647  1.00  0.330          C  
ATOM   5880  O   LYS B 364     -12.861  24.672  -1.606  1.00  0.360          O  
ATOM   5881  CB  LYS B 364      -9.815  23.822  -0.616  1.00  0.490          C  
ATOM   5882  CG  LYS B 364      -9.781  22.292  -0.177  1.00  0.490          C  
ATOM   5883  CD  LYS B 364     -10.361  21.311  -1.263  1.00  0.490          C  
ATOM   5884  CE  LYS B 364     -10.302  19.823  -0.855  1.00  0.490          C  
ATOM   5885  NZ  LYS B 364     -11.029  18.929  -1.850  1.00  0.490          N  
ATOM   5886  H   LYS B 364     -10.104  24.434   1.857  1.00  0.440          H  
ATOM   5887  HA  LYS B 364     -10.873  25.687  -0.477  1.00  0.410          H  
ATOM   5888 1HB  LYS B 364      -9.832  23.841  -1.691  1.00  0.590          H  
ATOM   5889 2HB  LYS B 364      -8.877  24.279  -0.309  1.00  0.590          H  
ATOM   5890 1HG  LYS B 364      -8.738  22.019   0.003  1.00  0.590          H  
ATOM   5891 2HG  LYS B 364     -10.318  22.161   0.758  1.00  0.590          H  
ATOM   5892 1HD  LYS B 364     -11.361  21.556  -1.589  1.00  0.590          H  
ATOM   5893 2HD  LYS B 364      -9.715  21.382  -2.117  1.00  0.590          H  
ATOM   5894 1HE  LYS B 364      -9.257  19.523  -0.825  1.00  0.590          H  
ATOM   5895 2HE  LYS B 364     -10.740  19.688   0.132  1.00  0.590          H  
ATOM   5896 1HZ  LYS B 364     -10.952  17.949  -1.592  1.00  0.590          H  
ATOM   5897 2HZ  LYS B 364     -12.034  19.149  -1.952  1.00  0.590          H  
ATOM   5898 3HZ  LYS B 364     -10.655  19.051  -2.790  1.00  0.590          H  
ATOM   5899  N   SER B 365     -12.857  23.065  -0.040  1.00  0.360          N  
ATOM   5900  CA  SER B 365     -14.083  22.448  -0.545  1.00  0.360          C  
ATOM   5901  C   SER B 365     -15.319  23.252  -0.197  1.00  0.380          C  
ATOM   5902  O   SER B 365     -16.393  23.058  -0.770  1.00  0.430          O  
ATOM   5903  CB  SER B 365     -14.235  21.051   0.024  1.00  0.500          C  
ATOM   5904  OG  SER B 365     -14.462  21.087   1.414  1.00  0.500          O  
ATOM   5905  H   SER B 365     -12.402  22.663   0.768  1.00  0.430          H  
ATOM   5906  HA  SER B 365     -14.008  22.376  -1.632  1.00  0.430          H  
ATOM   5907 1HB  SER B 365     -15.068  20.550  -0.473  1.00  0.600          H  
ATOM   5908 2HB  SER B 365     -13.340  20.474  -0.189  1.00  0.600          H  
ATOM   5909  HG  SER B 365     -14.613  20.173   1.678  1.00  0.600          H  
ATOM   5910  N   THR B 366     -15.170  24.164   0.743  1.00  0.380          N  
ATOM   5911  CA  THR B 366     -16.269  24.951   1.230  1.00  0.390          C  
ATOM   5912  C   THR B 366     -16.422  26.155   0.338  1.00  0.390          C  
ATOM   5913  O   THR B 366     -17.540  26.477  -0.053  1.00  0.420          O  
ATOM   5914  CB  THR B 366     -16.084  25.246   2.712  1.00  0.540          C  
ATOM   5915  OG1 THR B 366     -16.034  23.993   3.387  1.00  0.540          O  
ATOM   5916  CG2 THR B 366     -17.229  26.057   3.254  1.00  0.540          C  
ATOM   5917  H   THR B 366     -14.247  24.346   1.122  1.00  0.460          H  
ATOM   5918  HA  THR B 366     -17.179  24.362   1.148  1.00  0.470          H  
ATOM   5919  HB  THR B 366     -15.158  25.764   2.872  1.00  0.650          H  
ATOM   5920  HG1 THR B 366     -15.256  23.508   3.106  1.00  0.650          H  
ATOM   5921 1HG2 THR B 366     -17.092  26.235   4.318  1.00  0.650          H  
ATOM   5922 2HG2 THR B 366     -17.256  26.987   2.745  1.00  0.650          H  
ATOM   5923 3HG2 THR B 366     -18.158  25.528   3.091  1.00  0.650          H  
ATOM   5924  N   LEU B 367     -15.327  26.781  -0.090  1.00  0.370          N  
ATOM   5925  CA  LEU B 367     -15.504  27.933  -0.971  1.00  0.410          C  
ATOM   5926  C   LEU B 367     -16.127  27.434  -2.283  1.00  0.430          C  
ATOM   5927  O   LEU B 367     -16.945  28.119  -2.898  1.00  0.470          O  
ATOM   5928  CB  LEU B 367     -14.192  28.707  -1.153  1.00  0.560          C  
ATOM   5929  CG  LEU B 367     -13.092  28.053  -1.997  1.00  0.560          C  
ATOM   5930  CD1 LEU B 367     -13.210  28.460  -3.461  1.00  0.560          C  
ATOM   5931  CD2 LEU B 367     -11.755  28.426  -1.439  1.00  0.560          C  
ATOM   5932  H   LEU B 367     -14.404  26.487   0.263  1.00  0.440          H  
ATOM   5933  HA  LEU B 367     -16.220  28.615  -0.512  1.00  0.490          H  
ATOM   5934 1HB  LEU B 367     -14.427  29.657  -1.612  1.00  0.670          H  
ATOM   5935 2HB  LEU B 367     -13.771  28.904  -0.169  1.00  0.670          H  
ATOM   5936  HG  LEU B 367     -13.198  26.992  -1.948  1.00  0.670          H  
ATOM   5937 1HD1 LEU B 367     -12.433  27.964  -4.015  1.00  0.670          H  
ATOM   5938 2HD1 LEU B 367     -14.155  28.180  -3.886  1.00  0.670          H  
ATOM   5939 3HD1 LEU B 367     -13.091  29.536  -3.541  1.00  0.670          H  
ATOM   5940 1HD2 LEU B 367     -10.992  27.939  -2.031  1.00  0.670          H  
ATOM   5941 2HD2 LEU B 367     -11.615  29.486  -1.478  1.00  0.670          H  
ATOM   5942 3HD2 LEU B 367     -11.687  28.092  -0.401  1.00  0.670          H  
ATOM   5943  N   VAL B 368     -15.799  26.191  -2.666  1.00  0.440          N  
ATOM   5944  CA  VAL B 368     -16.396  25.579  -3.838  1.00  0.480          C  
ATOM   5945  C   VAL B 368     -17.894  25.395  -3.629  1.00  0.470          C  
ATOM   5946  O   VAL B 368     -18.709  25.783  -4.475  1.00  0.470          O  
ATOM   5947  CB  VAL B 368     -15.719  24.222  -4.104  1.00  0.660          C  
ATOM   5948  CG1 VAL B 368     -16.451  23.430  -5.182  1.00  0.660          C  
ATOM   5949  CG2 VAL B 368     -14.304  24.493  -4.512  1.00  0.660          C  
ATOM   5950  H   VAL B 368     -15.089  25.682  -2.130  1.00  0.530          H  
ATOM   5951  HA  VAL B 368     -16.232  26.237  -4.692  1.00  0.580          H  
ATOM   5952  HB  VAL B 368     -15.730  23.626  -3.196  1.00  0.790          H  
ATOM   5953 1HG1 VAL B 368     -15.948  22.480  -5.347  1.00  0.790          H  
ATOM   5954 2HG1 VAL B 368     -17.458  23.238  -4.848  1.00  0.790          H  
ATOM   5955 3HG1 VAL B 368     -16.490  23.968  -6.089  1.00  0.790          H  
ATOM   5956 1HG2 VAL B 368     -13.782  23.549  -4.687  1.00  0.790          H  
ATOM   5957 2HG2 VAL B 368     -14.308  25.088  -5.409  1.00  0.790          H  
ATOM   5958 3HG2 VAL B 368     -13.797  25.042  -3.742  1.00  0.790          H  
ATOM   5959  N   ASN B 369     -18.262  24.820  -2.491  1.00  0.470          N  
ATOM   5960  CA  ASN B 369     -19.655  24.593  -2.204  1.00  0.490          C  
ATOM   5961  C   ASN B 369     -20.439  25.905  -1.991  1.00  0.500          C  
ATOM   5962  O   ASN B 369     -21.653  25.966  -2.242  1.00  0.510          O  
ATOM   5963  CB  ASN B 369     -19.767  23.646  -1.051  1.00  0.680          C  
ATOM   5964  CG  ASN B 369     -19.350  22.239  -1.432  1.00  0.680          C  
ATOM   5965  OD1 ASN B 369     -19.287  21.887  -2.616  1.00  0.680          O  
ATOM   5966  ND2 ASN B 369     -19.063  21.423  -0.451  1.00  0.680          N  
ATOM   5967  H   ASN B 369     -17.556  24.477  -1.832  1.00  0.560          H  
ATOM   5968  HA  ASN B 369     -20.097  24.109  -3.072  1.00  0.590          H  
ATOM   5969 1HB  ASN B 369     -19.168  24.001  -0.213  1.00  0.810          H  
ATOM   5970 2HB  ASN B 369     -20.762  23.618  -0.760  1.00  0.810          H  
ATOM   5971 1HD2 ASN B 369     -18.780  20.487  -0.652  1.00  0.810          H  
ATOM   5972 2HD2 ASN B 369     -19.105  21.734   0.496  1.00  0.810          H  
ATOM   5973  N   HIS B 370     -19.765  26.977  -1.564  1.00  0.520          N  
ATOM   5974  CA  HIS B 370     -20.448  28.257  -1.435  1.00  0.540          C  
ATOM   5975  C   HIS B 370     -20.793  28.803  -2.810  1.00  0.520          C  
ATOM   5976  O   HIS B 370     -21.934  29.166  -3.065  1.00  0.560          O  
ATOM   5977  CB  HIS B 370     -19.590  29.324  -0.748  1.00  0.750          C  
ATOM   5978  CG  HIS B 370     -19.453  29.246   0.723  1.00  0.750          C  
ATOM   5979  ND1 HIS B 370     -20.519  29.344   1.574  1.00  0.750          N  
ATOM   5980  CD2 HIS B 370     -18.372  29.138   1.497  1.00  0.750          C  
ATOM   5981  CE1 HIS B 370     -20.073  29.296   2.806  1.00  0.750          C  
ATOM   5982  NE2 HIS B 370     -18.780  29.183   2.769  1.00  0.750          N  
ATOM   5983  H   HIS B 370     -18.794  26.881  -1.270  1.00  0.620          H  
ATOM   5984  HA  HIS B 370     -21.369  28.133  -0.872  1.00  0.650          H  
ATOM   5985 1HB  HIS B 370     -18.588  29.281  -1.169  1.00  0.900          H  
ATOM   5986 2HB  HIS B 370     -19.979  30.286  -0.993  1.00  0.900          H  
ATOM   5987  HD1 HIS B 370     -21.459  29.026   1.334  1.00  0.900          H  
ATOM   5988  HD2 HIS B 370     -17.320  29.055   1.296  1.00  0.900          H  
ATOM   5989  HE1 HIS B 370     -20.746  29.344   3.638  1.00  0.900          H  
ATOM   5990  N   PHE B 371     -19.848  28.760  -3.753  1.00  0.460          N  
ATOM   5991  CA  PHE B 371     -20.120  29.313  -5.080  1.00  0.450          C  
ATOM   5992  C   PHE B 371     -21.189  28.531  -5.840  1.00  0.480          C  
ATOM   5993  O   PHE B 371     -21.934  29.099  -6.632  1.00  0.550          O  
ATOM   5994  CB  PHE B 371     -18.848  29.400  -5.926  1.00  0.630          C  
ATOM   5995  CG  PHE B 371     -17.902  30.562  -5.583  1.00  0.630          C  
ATOM   5996  CD1 PHE B 371     -16.562  30.339  -5.301  1.00  0.630          C  
ATOM   5997  CD2 PHE B 371     -18.363  31.878  -5.548  1.00  0.630          C  
ATOM   5998  CE1 PHE B 371     -15.713  31.398  -5.006  1.00  0.630          C  
ATOM   5999  CE2 PHE B 371     -17.532  32.915  -5.252  1.00  0.630          C  
ATOM   6000  CZ  PHE B 371     -16.208  32.683  -4.986  1.00  0.630          C  
ATOM   6001  H   PHE B 371     -18.906  28.424  -3.516  1.00  0.550          H  
ATOM   6002  HA  PHE B 371     -20.499  30.321  -4.940  1.00  0.540          H  
ATOM   6003 1HB  PHE B 371     -18.291  28.468  -5.794  1.00  0.760          H  
ATOM   6004 2HB  PHE B 371     -19.118  29.471  -6.974  1.00  0.760          H  
ATOM   6005  HD1 PHE B 371     -16.183  29.318  -5.315  1.00  0.760          H  
ATOM   6006  HD2 PHE B 371     -19.396  32.086  -5.755  1.00  0.760          H  
ATOM   6007  HE1 PHE B 371     -14.661  31.213  -4.790  1.00  0.760          H  
ATOM   6008  HE2 PHE B 371     -17.928  33.921  -5.233  1.00  0.760          H  
ATOM   6009  HZ  PHE B 371     -15.558  33.518  -4.757  1.00  0.760          H  
ATOM   6010  N   ASN B 372     -21.337  27.245  -5.544  1.00  0.500          N  
ATOM   6011  CA  ASN B 372     -22.344  26.440  -6.231  1.00  0.590          C  
ATOM   6012  C   ASN B 372     -23.710  26.461  -5.514  1.00  0.630          C  
ATOM   6013  O   ASN B 372     -24.650  25.757  -5.919  1.00  0.730          O  
ATOM   6014  CB  ASN B 372     -21.830  25.025  -6.351  1.00  0.790          C  
ATOM   6015  CG  ASN B 372     -20.704  24.928  -7.314  1.00  0.790          C  
ATOM   6016  OD1 ASN B 372     -20.906  24.923  -8.527  1.00  0.790          O  
ATOM   6017  ND2 ASN B 372     -19.512  24.859  -6.802  1.00  0.790          N  
ATOM   6018  H   ASN B 372     -20.657  26.800  -4.918  1.00  0.600          H  
ATOM   6019  HA  ASN B 372     -22.489  26.850  -7.232  1.00  0.710          H  
ATOM   6020 1HB  ASN B 372     -21.479  24.687  -5.373  1.00  0.950          H  
ATOM   6021 2HB  ASN B 372     -22.631  24.358  -6.666  1.00  0.950          H  
ATOM   6022 1HD2 ASN B 372     -18.712  24.799  -7.398  1.00  0.950          H  
ATOM   6023 2HD2 ASN B 372     -19.394  24.896  -5.797  1.00  0.950          H  
ATOM   6024  N   GLY B 373     -23.819  27.273  -4.456  1.00  0.580          N  
ATOM   6025  CA  GLY B 373     -25.057  27.429  -3.718  1.00  0.630          C  
ATOM   6026  C   GLY B 373     -25.398  26.250  -2.815  1.00  0.640          C  
ATOM   6027  O   GLY B 373     -26.571  26.041  -2.498  1.00  0.710          O  
ATOM   6028  H   GLY B 373     -23.013  27.827  -4.148  1.00  0.700          H  
ATOM   6029 1HA  GLY B 373     -24.981  28.328  -3.112  1.00  0.760          H  
ATOM   6030 2HA  GLY B 373     -25.868  27.600  -4.422  1.00  0.760          H  
ATOM   6031  N   LEU B 374     -24.408  25.449  -2.422  1.00  0.590          N  
ATOM   6032  CA  LEU B 374     -24.667  24.267  -1.616  1.00  0.630          C  
ATOM   6033  C   LEU B 374     -24.525  24.602  -0.134  1.00  0.630          C  
ATOM   6034  O   LEU B 374     -25.276  24.111   0.714  1.00  0.710          O  
ATOM   6035  CB  LEU B 374     -23.653  23.204  -2.042  1.00  0.870          C  
ATOM   6036  CG  LEU B 374     -23.686  22.810  -3.563  1.00  0.870          C  
ATOM   6037  CD1 LEU B 374     -22.534  21.889  -3.858  1.00  0.870          C  
ATOM   6038  CD2 LEU B 374     -25.001  22.149  -3.931  1.00  0.870          C  
ATOM   6039  H   LEU B 374     -23.436  25.661  -2.643  1.00  0.710          H  
ATOM   6040  HA  LEU B 374     -25.682  23.924  -1.790  1.00  0.760          H  
ATOM   6041 1HB  LEU B 374     -22.680  23.582  -1.836  1.00  1.040          H  
ATOM   6042 2HB  LEU B 374     -23.811  22.305  -1.445  1.00  1.040          H  
ATOM   6043  HG  LEU B 374     -23.565  23.707  -4.167  1.00  1.040          H  
ATOM   6044 1HD1 LEU B 374     -22.540  21.636  -4.911  1.00  1.040          H  
ATOM   6045 2HD1 LEU B 374     -21.606  22.384  -3.620  1.00  1.040          H  
ATOM   6046 3HD1 LEU B 374     -22.622  20.982  -3.265  1.00  1.040          H  
ATOM   6047 1HD2 LEU B 374     -24.993  21.896  -4.991  1.00  1.040          H  
ATOM   6048 2HD2 LEU B 374     -25.137  21.243  -3.342  1.00  1.040          H  
ATOM   6049 3HD2 LEU B 374     -25.809  22.825  -3.740  1.00  1.040          H  
ATOM   6050  N   ILE B 375     -23.557  25.460   0.171  1.00  0.560          N  
ATOM   6051  CA  ILE B 375     -23.271  25.875   1.542  1.00  0.600          C  
ATOM   6052  C   ILE B 375     -23.517  27.363   1.744  1.00  0.610          C  
ATOM   6053  O   ILE B 375     -23.033  28.208   0.989  1.00  0.570          O  
ATOM   6054  CB  ILE B 375     -21.827  25.487   1.945  1.00  0.820          C  
ATOM   6055  CG1 ILE B 375     -21.629  23.927   1.896  1.00  0.820          C  
ATOM   6056  CG2 ILE B 375     -21.460  26.040   3.309  1.00  0.820          C  
ATOM   6057  CD1 ILE B 375     -22.425  23.094   2.894  1.00  0.820          C  
ATOM   6058  H   ILE B 375     -22.989  25.816  -0.597  1.00  0.670          H  
ATOM   6059  HA  ILE B 375     -23.956  25.357   2.206  1.00  0.720          H  
ATOM   6060  HB  ILE B 375     -21.141  25.915   1.211  1.00  0.990          H  
ATOM   6061 1HG1 ILE B 375     -21.954  23.582   0.945  1.00  0.990          H  
ATOM   6062 2HG1 ILE B 375     -20.567  23.706   2.024  1.00  0.990          H  
ATOM   6063 1HG2 ILE B 375     -20.438  25.781   3.526  1.00  0.990          H  
ATOM   6064 2HG2 ILE B 375     -21.555  27.103   3.319  1.00  0.990          H  
ATOM   6065 3HG2 ILE B 375     -22.111  25.634   4.076  1.00  0.990          H  
ATOM   6066 1HD1 ILE B 375     -22.205  22.041   2.727  1.00  0.990          H  
ATOM   6067 2HD1 ILE B 375     -22.148  23.353   3.914  1.00  0.990          H  
ATOM   6068 3HD1 ILE B 375     -23.492  23.251   2.757  1.00  0.990          H  
ATOM   6069  N   LYS B 376     -24.287  27.672   2.782  1.00  0.690          N  
ATOM   6070  CA  LYS B 376     -24.625  29.045   3.114  1.00  0.770          C  
ATOM   6071  C   LYS B 376     -23.532  29.663   4.002  1.00  0.690          C  
ATOM   6072  O   LYS B 376     -23.014  28.980   4.886  1.00  0.680          O  
ATOM   6073  CB  LYS B 376     -25.986  29.076   3.818  1.00  1.050          C  
ATOM   6074  CG  LYS B 376     -27.150  28.492   2.991  1.00  1.050          C  
ATOM   6075  CD  LYS B 376     -27.465  29.309   1.724  1.00  1.050          C  
ATOM   6076  CE  LYS B 376     -28.687  28.741   1.008  1.00  1.050          C  
ATOM   6077  NZ  LYS B 376     -29.053  29.525  -0.208  1.00  1.050          N  
ATOM   6078  H   LYS B 376     -24.648  26.908   3.339  1.00  0.830          H  
ATOM   6079  HA  LYS B 376     -24.695  29.585   2.180  1.00  0.920          H  
ATOM   6080 1HB  LYS B 376     -25.927  28.493   4.740  1.00  1.260          H  
ATOM   6081 2HB  LYS B 376     -26.242  30.095   4.107  1.00  1.260          H  
ATOM   6082 1HG  LYS B 376     -26.898  27.474   2.690  1.00  1.260          H  
ATOM   6083 2HG  LYS B 376     -28.045  28.453   3.612  1.00  1.260          H  
ATOM   6084 1HD  LYS B 376     -27.656  30.352   1.980  1.00  1.260          H  
ATOM   6085 2HD  LYS B 376     -26.627  29.269   1.031  1.00  1.260          H  
ATOM   6086 1HE  LYS B 376     -28.469  27.717   0.709  1.00  1.260          H  
ATOM   6087 2HE  LYS B 376     -29.535  28.737   1.689  1.00  1.260          H  
ATOM   6088 1HZ  LYS B 376     -29.855  29.104  -0.648  1.00  1.260          H  
ATOM   6089 2HZ  LYS B 376     -29.279  30.493   0.039  1.00  1.260          H  
ATOM   6090 3HZ  LYS B 376     -28.281  29.527  -0.851  1.00  1.260          H  
ATOM   6091  N   PRO B 377     -23.226  30.964   3.835  1.00  0.690          N  
ATOM   6092  CA  PRO B 377     -22.262  31.754   4.593  1.00  0.660          C  
ATOM   6093  C   PRO B 377     -22.765  32.070   5.982  1.00  0.660          C  
ATOM   6094  O   PRO B 377     -23.978  32.122   6.196  1.00  0.680          O  
ATOM   6095  CB  PRO B 377     -22.176  33.036   3.763  1.00  0.990          C  
ATOM   6096  CG  PRO B 377     -23.516  33.171   3.127  1.00  0.990          C  
ATOM   6097  CD  PRO B 377     -23.943  31.756   2.813  1.00  0.990          C  
ATOM   6098  HA  PRO B 377     -21.288  31.249   4.647  1.00  0.790          H  
ATOM   6099 1HB  PRO B 377     -21.890  33.904   4.401  1.00  1.190          H  
ATOM   6100 2HB  PRO B 377     -21.424  32.933   3.009  1.00  1.190          H  
ATOM   6101 1HG  PRO B 377     -24.204  33.673   3.832  1.00  1.190          H  
ATOM   6102 2HG  PRO B 377     -23.443  33.819   2.242  1.00  1.190          H  
ATOM   6103 1HD  PRO B 377     -25.023  31.685   2.949  1.00  1.190          H  
ATOM   6104 2HD  PRO B 377     -23.621  31.478   1.801  1.00  1.190          H  
ATOM   6105  N   ASN B 378     -21.843  32.355   6.899  1.00  0.640          N  
ATOM   6106  CA  ASN B 378     -22.216  32.837   8.221  1.00  0.670          C  
ATOM   6107  C   ASN B 378     -21.894  34.326   8.328  1.00  0.710          C  
ATOM   6108  O   ASN B 378     -22.601  35.080   9.000  1.00  0.790          O  
ATOM   6109  CB  ASN B 378     -21.563  32.011   9.310  1.00  0.930          C  
ATOM   6110  CG  ASN B 378     -22.092  30.585   9.295  1.00  0.930          C  
ATOM   6111  OD1 ASN B 378     -21.349  29.604   9.150  1.00  0.930          O  
ATOM   6112  ND2 ASN B 378     -23.387  30.452   9.450  1.00  0.930          N  
ATOM   6113  H   ASN B 378     -20.852  32.263   6.669  1.00  0.770          H  
ATOM   6114  HA  ASN B 378     -23.295  32.745   8.330  1.00  0.800          H  
ATOM   6115 1HB  ASN B 378     -20.480  32.001   9.169  1.00  1.110          H  
ATOM   6116 2HB  ASN B 378     -21.767  32.459  10.280  1.00  1.110          H  
ATOM   6117 1HD2 ASN B 378     -23.797  29.538   9.445  1.00  1.110          H  
ATOM   6118 2HD2 ASN B 378     -23.970  31.258   9.564  1.00  1.110          H  
ATOM   6119  N   GLN B 379     -20.815  34.750   7.674  1.00  0.670          N  
ATOM   6120  CA  GLN B 379     -20.443  36.162   7.669  1.00  0.700          C  
ATOM   6121  C   GLN B 379     -20.098  36.497   6.238  1.00  0.650          C  
ATOM   6122  O   GLN B 379     -19.601  35.632   5.510  1.00  0.610          O  
ATOM   6123  CB  GLN B 379     -19.231  36.492   8.543  1.00  0.970          C  
ATOM   6124  CG  GLN B 379     -19.347  36.085  10.005  1.00  0.970          C  
ATOM   6125  CD  GLN B 379     -18.100  36.462  10.835  1.00  0.970          C  
ATOM   6126  OE1 GLN B 379     -16.930  36.220  10.461  1.00  0.970          O  
ATOM   6127  NE2 GLN B 379     -18.357  37.072  11.986  1.00  0.970          N  
ATOM   6128  H   GLN B 379     -20.258  34.072   7.157  1.00  0.800          H  
ATOM   6129  HA  GLN B 379     -21.295  36.771   7.973  1.00  0.840          H  
ATOM   6130 1HB  GLN B 379     -18.337  36.138   8.086  1.00  1.160          H  
ATOM   6131 2HB  GLN B 379     -19.128  37.574   8.563  1.00  1.160          H  
ATOM   6132 1HG  GLN B 379     -20.216  36.580  10.435  1.00  1.160          H  
ATOM   6133 2HG  GLN B 379     -19.477  35.004  10.058  1.00  1.160          H  
ATOM   6134 1HE2 GLN B 379     -17.604  37.351  12.584  1.00  1.160          H  
ATOM   6135 2HE2 GLN B 379     -19.305  37.251  12.259  1.00  1.160          H  
ATOM   6136  N   GLY B 380     -20.326  37.738   5.831  1.00  0.680          N  
ATOM   6137  CA  GLY B 380     -19.917  38.147   4.495  1.00  0.670          C  
ATOM   6138  C   GLY B 380     -20.733  37.391   3.486  1.00  0.670          C  
ATOM   6139  O   GLY B 380     -21.802  36.862   3.819  1.00  0.700          O  
ATOM   6140  H   GLY B 380     -20.764  38.403   6.453  1.00  0.820          H  
ATOM   6141 1HA  GLY B 380     -20.061  39.220   4.363  1.00  0.800          H  
ATOM   6142 2HA  GLY B 380     -18.868  37.939   4.338  1.00  0.800          H  
ATOM   6143  N   ASP B 381     -20.250  37.343   2.250  1.00  0.650          N  
ATOM   6144  CA  ASP B 381     -21.002  36.636   1.231  1.00  0.660          C  
ATOM   6145  C   ASP B 381     -20.268  36.262  -0.054  1.00  0.600          C  
ATOM   6146  O   ASP B 381     -19.078  36.552  -0.254  1.00  0.570          O  
ATOM   6147  CB  ASP B 381     -22.255  37.459   0.915  1.00  0.920          C  
ATOM   6148  CG  ASP B 381     -21.962  38.925   0.504  1.00  0.920          C  
ATOM   6149  OD1 ASP B 381     -20.959  39.189  -0.108  1.00  0.920          O  
ATOM   6150  OD2 ASP B 381     -22.763  39.781   0.867  1.00  0.920          O  
ATOM   6151  H   ASP B 381     -19.372  37.833   2.036  1.00  0.780          H  
ATOM   6152  HA  ASP B 381     -21.338  35.702   1.680  1.00  0.790          H  
ATOM   6153 1HB  ASP B 381     -22.807  36.994   0.101  1.00  1.100          H  
ATOM   6154 2HB  ASP B 381     -22.915  37.458   1.772  1.00  1.100          H  
ATOM   6155  N   ILE B 382     -21.027  35.584  -0.915  1.00  0.620          N  
ATOM   6156  CA  ILE B 382     -20.623  35.178  -2.243  1.00  0.570          C  
ATOM   6157  C   ILE B 382     -21.695  35.530  -3.271  1.00  0.550          C  
ATOM   6158  O   ILE B 382     -22.906  35.440  -2.988  1.00  0.690          O  
ATOM   6159  CB  ILE B 382     -20.248  33.667  -2.324  1.00  0.820          C  
ATOM   6160  CG1 ILE B 382     -21.421  32.736  -1.935  1.00  0.820          C  
ATOM   6161  CG2 ILE B 382     -19.051  33.375  -1.531  1.00  0.820          C  
ATOM   6162  CD1 ILE B 382     -21.741  32.526  -0.409  1.00  0.820          C  
ATOM   6163  H   ILE B 382     -21.972  35.372  -0.635  1.00  0.740          H  
ATOM   6164  HA  ILE B 382     -19.731  35.738  -2.513  1.00  0.680          H  
ATOM   6165  HB  ILE B 382     -20.018  33.438  -3.366  1.00  0.980          H  
ATOM   6166 1HG1 ILE B 382     -22.277  33.127  -2.397  1.00  0.980          H  
ATOM   6167 2HG1 ILE B 382     -21.217  31.757  -2.366  1.00  0.980          H  
ATOM   6168 1HG2 ILE B 382     -18.770  32.331  -1.651  1.00  0.980          H  
ATOM   6169 2HG2 ILE B 382     -18.269  33.996  -1.888  1.00  0.980          H  
ATOM   6170 3HG2 ILE B 382     -19.236  33.590  -0.495  1.00  0.980          H  
ATOM   6171 1HD1 ILE B 382     -22.584  31.841  -0.336  1.00  0.980          H  
ATOM   6172 2HD1 ILE B 382     -20.892  32.090   0.108  1.00  0.980          H  
ATOM   6173 3HD1 ILE B 382     -22.002  33.440   0.077  1.00  0.980          H  
ATOM   6174  N   TRP B 383     -21.217  35.930  -4.448  1.00  0.480          N  
ATOM   6175  CA  TRP B 383     -22.032  36.256  -5.603  1.00  0.500          C  
ATOM   6176  C   TRP B 383     -21.582  35.464  -6.816  1.00  0.500          C  
ATOM   6177  O   TRP B 383     -20.376  35.333  -7.075  1.00  0.480          O  
ATOM   6178  CB  TRP B 383     -21.832  37.708  -6.009  1.00  0.690          C  
ATOM   6179  CG  TRP B 383     -22.271  38.740  -5.081  1.00  0.690          C  
ATOM   6180  CD1 TRP B 383     -21.559  39.288  -4.060  1.00  0.690          C  
ATOM   6181  CD2 TRP B 383     -23.523  39.419  -5.112  1.00  0.690          C  
ATOM   6182  NE1 TRP B 383     -22.286  40.274  -3.465  1.00  0.690          N  
ATOM   6183  CE2 TRP B 383     -23.489  40.380  -4.108  1.00  0.690          C  
ATOM   6184  CE3 TRP B 383     -24.648  39.301  -5.911  1.00  0.690          C  
ATOM   6185  CZ2 TRP B 383     -24.551  41.239  -3.889  1.00  0.690          C  
ATOM   6186  CZ3 TRP B 383     -25.708  40.147  -5.705  1.00  0.690          C  
ATOM   6187  CH2 TRP B 383     -25.668  41.097  -4.721  1.00  0.690          C  
ATOM   6188  H   TRP B 383     -20.202  36.004  -4.536  1.00  0.580          H  
ATOM   6189  HA  TRP B 383     -23.075  36.039  -5.382  1.00  0.600          H  
ATOM   6190 1HB  TRP B 383     -20.771  37.870  -6.189  1.00  0.830          H  
ATOM   6191 2HB  TRP B 383     -22.338  37.876  -6.959  1.00  0.830          H  
ATOM   6192  HD1 TRP B 383     -20.550  38.992  -3.766  1.00  0.830          H  
ATOM   6193  HE1 TRP B 383     -21.969  40.832  -2.674  1.00  0.830          H  
ATOM   6194  HE3 TRP B 383     -24.681  38.556  -6.686  1.00  0.830          H  
ATOM   6195  HZ2 TRP B 383     -24.533  41.996  -3.105  1.00  0.830          H  
ATOM   6196  HZ3 TRP B 383     -26.582  40.043  -6.354  1.00  0.830          H  
ATOM   6197  HH2 TRP B 383     -26.526  41.751  -4.587  1.00  0.830          H  
ATOM   6198  N   VAL B 384     -22.538  34.972  -7.585  1.00  0.530          N  
ATOM   6199  CA  VAL B 384     -22.212  34.284  -8.827  1.00  0.540          C  
ATOM   6200  C   VAL B 384     -23.053  34.848  -9.983  1.00  0.600          C  
ATOM   6201  O   VAL B 384     -24.270  34.706  -9.989  1.00  0.680          O  
ATOM   6202  CB  VAL B 384     -22.346  32.772  -8.618  1.00  0.750          C  
ATOM   6203  CG1 VAL B 384     -21.367  32.309  -7.575  1.00  0.750          C  
ATOM   6204  CG2 VAL B 384     -23.712  32.407  -8.156  1.00  0.750          C  
ATOM   6205  H   VAL B 384     -23.514  35.102  -7.291  1.00  0.640          H  
ATOM   6206  HA  VAL B 384     -21.167  34.475  -9.056  1.00  0.650          H  
ATOM   6207  HB  VAL B 384     -22.084  32.282  -9.528  1.00  0.900          H  
ATOM   6208 1HG1 VAL B 384     -21.444  31.246  -7.475  1.00  0.900          H  
ATOM   6209 2HG1 VAL B 384     -20.372  32.577  -7.881  1.00  0.900          H  
ATOM   6210 3HG1 VAL B 384     -21.584  32.771  -6.617  1.00  0.900          H  
ATOM   6211 1HG2 VAL B 384     -23.722  31.340  -7.999  1.00  0.900          H  
ATOM   6212 2HG2 VAL B 384     -23.934  32.912  -7.219  1.00  0.900          H  
ATOM   6213 3HG2 VAL B 384     -24.453  32.665  -8.883  1.00  0.900          H  
ATOM   6214  N   LYS B 385     -22.429  35.555 -10.922  1.00  0.650          N  
ATOM   6215  CA  LYS B 385     -23.176  36.229 -12.008  1.00  0.760          C  
ATOM   6216  C   LYS B 385     -24.347  37.066 -11.455  1.00  0.860          C  
ATOM   6217  O   LYS B 385     -25.485  36.921 -11.906  1.00  1.030          O  
ATOM   6218  CB  LYS B 385     -23.736  35.234 -13.051  1.00  1.020          C  
ATOM   6219  CG  LYS B 385     -22.711  34.401 -13.882  1.00  1.020          C  
ATOM   6220  CD  LYS B 385     -21.735  35.272 -14.714  1.00  1.020          C  
ATOM   6221  CE  LYS B 385     -22.403  36.164 -15.822  1.00  1.020          C  
ATOM   6222  NZ  LYS B 385     -22.923  35.423 -16.978  1.00  1.020          N  
ATOM   6223  H   LYS B 385     -21.406  35.585 -10.887  1.00  0.780          H  
ATOM   6224  HA  LYS B 385     -22.504  36.924 -12.508  1.00  0.910          H  
ATOM   6225 1HB  LYS B 385     -24.373  34.511 -12.539  1.00  1.220          H  
ATOM   6226 2HB  LYS B 385     -24.382  35.767 -13.739  1.00  1.220          H  
ATOM   6227 1HG  LYS B 385     -22.131  33.772 -13.205  1.00  1.220          H  
ATOM   6228 2HG  LYS B 385     -23.243  33.758 -14.568  1.00  1.220          H  
ATOM   6229 1HD  LYS B 385     -21.203  35.929 -14.056  1.00  1.220          H  
ATOM   6230 2HD  LYS B 385     -21.011  34.620 -15.203  1.00  1.220          H  
ATOM   6231 1HE  LYS B 385     -23.210  36.731 -15.382  1.00  1.220          H  
ATOM   6232 2HE  LYS B 385     -21.650  36.857 -16.188  1.00  1.220          H  
ATOM   6233 1HZ  LYS B 385     -23.310  36.073 -17.635  1.00  1.220          H  
ATOM   6234 2HZ  LYS B 385     -22.150  34.912 -17.432  1.00  1.220          H  
ATOM   6235 3HZ  LYS B 385     -23.628  34.765 -16.708  1.00  1.220          H  
ATOM   6236  N   ASP B 386     -24.080  37.911 -10.450  1.00  0.850          N  
ATOM   6237  CA  ASP B 386     -25.083  38.741  -9.760  1.00  1.010          C  
ATOM   6238  C   ASP B 386     -26.130  37.966  -8.953  1.00  1.030          C  
ATOM   6239  O   ASP B 386     -27.033  38.586  -8.396  1.00  1.190          O  
ATOM   6240  CB  ASP B 386     -25.854  39.656 -10.746  1.00  1.350          C  
ATOM   6241  CG  ASP B 386     -26.620  40.897 -10.067  1.00  1.350          C  
ATOM   6242  OD1 ASP B 386     -26.065  41.606  -9.226  1.00  1.350          O  
ATOM   6243  OD2 ASP B 386     -27.770  41.117 -10.448  1.00  1.350          O  
ATOM   6244  H   ASP B 386     -23.113  38.026 -10.149  1.00  1.020          H  
ATOM   6245  HA  ASP B 386     -24.550  39.378  -9.067  1.00  1.210          H  
ATOM   6246 1HB  ASP B 386     -25.155  40.041 -11.489  1.00  1.620          H  
ATOM   6247 2HB  ASP B 386     -26.591  39.056 -11.277  1.00  1.620          H  
ATOM   6248  N   ILE B 387     -25.973  36.661  -8.762  1.00  0.900          N  
ATOM   6249  CA  ILE B 387     -26.926  35.959  -7.932  1.00  0.920          C  
ATOM   6250  C   ILE B 387     -26.338  35.889  -6.536  1.00  0.860          C  
ATOM   6251  O   ILE B 387     -25.210  35.430  -6.345  1.00  0.810          O  
ATOM   6252  CB  ILE B 387     -27.206  34.531  -8.440  1.00  1.280          C  
ATOM   6253  CG1 ILE B 387     -27.726  34.564  -9.897  1.00  1.280          C  
ATOM   6254  CG2 ILE B 387     -28.290  33.913  -7.527  1.00  1.280          C  
ATOM   6255  CD1 ILE B 387     -27.738  33.187 -10.590  1.00  1.280          C  
ATOM   6256  H   ILE B 387     -25.247  36.135  -9.252  1.00  1.080          H  
ATOM   6257  HA  ILE B 387     -27.861  36.514  -7.896  1.00  1.100          H  
ATOM   6258  HB  ILE B 387     -26.305  33.937  -8.417  1.00  1.540          H  
ATOM   6259 1HG1 ILE B 387     -28.735  34.964  -9.906  1.00  1.540          H  
ATOM   6260 2HG1 ILE B 387     -27.082  35.226 -10.486  1.00  1.540          H  
ATOM   6261 1HG2 ILE B 387     -28.539  32.921  -7.854  1.00  1.540          H  
ATOM   6262 2HG2 ILE B 387     -27.940  33.863  -6.495  1.00  1.540          H  
ATOM   6263 3HG2 ILE B 387     -29.183  34.531  -7.569  1.00  1.540          H  
ATOM   6264 1HD1 ILE B 387     -28.104  33.302 -11.609  1.00  1.540          H  
ATOM   6265 2HD1 ILE B 387     -26.719  32.791 -10.610  1.00  1.540          H  
ATOM   6266 3HD1 ILE B 387     -28.384  32.500 -10.065  1.00  1.540          H  
ATOM   6267  N   TYR B 388     -27.072  36.404  -5.569  1.00  0.980          N  
ATOM   6268  CA  TYR B 388     -26.625  36.416  -4.190  1.00  1.070          C  
ATOM   6269  C   TYR B 388     -26.965  35.061  -3.591  1.00  1.070          C  
ATOM   6270  O   TYR B 388     -28.074  34.577  -3.808  1.00  1.120          O  
ATOM   6271  CB  TYR B 388     -27.340  37.513  -3.430  1.00  1.460          C  
ATOM   6272  CG  TYR B 388     -26.792  37.757  -2.102  1.00  1.460          C  
ATOM   6273  CD1 TYR B 388     -25.706  38.513  -2.034  1.00  1.460          C  
ATOM   6274  CD2 TYR B 388     -27.352  37.255  -0.978  1.00  1.460          C  
ATOM   6275  CE1 TYR B 388     -25.145  38.827  -0.870  1.00  1.460          C  
ATOM   6276  CE2 TYR B 388     -26.785  37.557   0.246  1.00  1.460          C  
ATOM   6277  CZ  TYR B 388     -25.690  38.349   0.298  1.00  1.460          C  
ATOM   6278  OH  TYR B 388     -25.126  38.663   1.513  1.00  1.460          O  
ATOM   6279  H   TYR B 388     -27.976  36.790  -5.798  1.00  1.180          H  
ATOM   6280  HA  TYR B 388     -25.543  36.562  -4.152  1.00  1.280          H  
ATOM   6281 1HB  TYR B 388     -27.289  38.439  -3.993  1.00  1.750          H  
ATOM   6282 2HB  TYR B 388     -28.394  37.256  -3.321  1.00  1.750          H  
ATOM   6283  HD1 TYR B 388     -25.294  38.873  -2.932  1.00  1.750          H  
ATOM   6284  HD2 TYR B 388     -28.234  36.632  -1.053  1.00  1.750          H  
ATOM   6285  HE1 TYR B 388     -24.270  39.460  -0.864  1.00  1.750          H  
ATOM   6286  HE2 TYR B 388     -27.204  37.178   1.169  1.00  1.750          H  
ATOM   6287  HH  TYR B 388     -24.330  39.238   1.369  1.00  1.750          H  
ATOM   6288  N   ILE B 389     -26.056  34.448  -2.841  1.00  1.090          N  
ATOM   6289  CA  ILE B 389     -26.379  33.133  -2.269  1.00  1.120          C  
ATOM   6290  C   ILE B 389     -26.960  33.094  -0.836  1.00  1.080          C  
ATOM   6291  O   ILE B 389     -27.889  32.329  -0.565  1.00  1.760          O  
ATOM   6292  CB  ILE B 389     -25.167  32.206  -2.422  1.00  1.560          C  
ATOM   6293  CG1 ILE B 389     -24.966  32.004  -3.970  1.00  1.560          C  
ATOM   6294  CG2 ILE B 389     -25.336  30.860  -1.648  1.00  1.560          C  
ATOM   6295  CD1 ILE B 389     -23.707  31.299  -4.420  1.00  1.560          C  
ATOM   6296  H   ILE B 389     -25.124  34.868  -2.728  1.00  1.310          H  
ATOM   6297  HA  ILE B 389     -27.144  32.700  -2.910  1.00  1.340          H  
ATOM   6298  HB  ILE B 389     -24.320  32.713  -2.046  1.00  1.870          H  
ATOM   6299 1HG1 ILE B 389     -25.814  31.446  -4.328  1.00  1.870          H  
ATOM   6300 2HG1 ILE B 389     -24.970  32.982  -4.451  1.00  1.870          H  
ATOM   6301 1HG2 ILE B 389     -24.446  30.242  -1.781  1.00  1.870          H  
ATOM   6302 2HG2 ILE B 389     -25.463  31.049  -0.584  1.00  1.870          H  
ATOM   6303 3HG2 ILE B 389     -26.207  30.330  -2.027  1.00  1.870          H  
ATOM   6304 1HD1 ILE B 389     -23.686  31.214  -5.492  1.00  1.870          H  
ATOM   6305 2HD1 ILE B 389     -22.836  31.833  -4.115  1.00  1.870          H  
ATOM   6306 3HD1 ILE B 389     -23.696  30.321  -4.006  1.00  1.870          H  
ATOM   6307  N   GLY B 390     -26.414  33.868   0.095  1.00  1.020          N  
ATOM   6308  CA  GLY B 390     -26.810  33.770   1.518  1.00  0.910          C  
ATOM   6309  C   GLY B 390     -28.117  34.433   2.025  1.00  1.210          C  
ATOM   6310  O   GLY B 390     -28.384  34.395   3.225  1.00  1.920          O  
ATOM   6311  H   GLY B 390     -25.661  34.482  -0.181  1.00  1.220          H  
ATOM   6312 1HA  GLY B 390     -26.855  32.714   1.775  1.00  1.090          H  
ATOM   6313 2HA  GLY B 390     -25.995  34.175   2.109  1.00  1.090          H  
ATOM   6314  N   ALA B 391     -28.896  35.077   1.166  1.00  1.780          N  
ATOM   6315  CA  ALA B 391     -30.126  35.768   1.593  1.00  2.740          C  
ATOM   6316  C   ALA B 391     -31.386  34.929   1.388  1.00  2.560          C  
ATOM   6317  O   ALA B 391     -31.389  33.931   0.673  1.00  2.930          O  
ATOM   6318  CB  ALA B 391     -30.291  37.091   0.869  1.00  3.450          C  
ATOM   6319  H   ALA B 391     -28.643  35.060   0.188  1.00  2.140          H  
ATOM   6320  HA  ALA B 391     -30.041  35.971   2.659  1.00  3.290          H  
ATOM   6321 1HB  ALA B 391     -31.187  37.597   1.220  1.00  4.140          H  
ATOM   6322 2HB  ALA B 391     -29.442  37.722   1.058  1.00  4.140          H  
ATOM   6323 3HB  ALA B 391     -30.373  36.908  -0.187  1.00  4.140          H  
ATOM   6324  N   LYS B 392     -32.475  35.368   2.036  1.00  2.340          N  
ATOM   6325  CA  LYS B 392     -33.817  34.766   1.939  1.00  2.560          C  
ATOM   6326  C   LYS B 392     -34.466  34.833   0.537  1.00  2.550          C  
ATOM   6327  O   LYS B 392     -35.432  34.112   0.264  1.00  2.630          O  
ATOM   6328  CB  LYS B 392     -34.733  35.413   2.983  1.00  3.500          C  
ATOM   6329  CG  LYS B 392     -35.052  36.897   2.749  1.00  3.500          C  
ATOM   6330  CD  LYS B 392     -35.913  37.461   3.879  1.00  3.500          C  
ATOM   6331  CE  LYS B 392     -36.268  38.925   3.636  1.00  3.500          C  
ATOM   6332  NZ  LYS B 392     -37.077  39.491   4.753  1.00  3.500          N  
ATOM   6333  H   LYS B 392     -32.361  36.169   2.638  1.00  2.810          H  
ATOM   6334  HA  LYS B 392     -33.719  33.710   2.193  1.00  3.070          H  
ATOM   6335 1HB  LYS B 392     -35.681  34.876   3.005  1.00  4.200          H  
ATOM   6336 2HB  LYS B 392     -34.282  35.319   3.970  1.00  4.200          H  
ATOM   6337 1HG  LYS B 392     -34.131  37.471   2.678  1.00  4.200          H  
ATOM   6338 2HG  LYS B 392     -35.595  37.013   1.823  1.00  4.200          H  
ATOM   6339 1HD  LYS B 392     -36.834  36.881   3.954  1.00  4.200          H  
ATOM   6340 2HD  LYS B 392     -35.374  37.380   4.824  1.00  4.200          H  
ATOM   6341 1HE  LYS B 392     -35.350  39.502   3.537  1.00  4.200          H  
ATOM   6342 2HE  LYS B 392     -36.839  39.005   2.711  1.00  4.200          H  
ATOM   6343 1HZ  LYS B 392     -37.292  40.459   4.558  1.00  4.200          H  
ATOM   6344 2HZ  LYS B 392     -37.936  38.968   4.847  1.00  4.200          H  
ATOM   6345 3HZ  LYS B 392     -36.551  39.431   5.614  1.00  4.200          H  
ATOM   6346  N   GLN B 393     -33.967  35.744  -0.297  1.00  3.110          N  
ATOM   6347  CA  GLN B 393     -34.370  35.993  -1.686  1.00  3.780          C  
ATOM   6348  C   GLN B 393     -33.063  36.213  -2.427  1.00  3.970          C  
ATOM   6349  O   GLN B 393     -32.100  36.600  -1.779  1.00  4.690          O  
ATOM   6350  CB  GLN B 393     -35.320  37.194  -1.822  1.00  5.020          C  
ATOM   6351  CG  GLN B 393     -36.671  36.994  -1.182  1.00  5.020          C  
ATOM   6352  CD  GLN B 393     -37.559  36.023  -1.965  1.00  5.020          C  
ATOM   6353  OE1 GLN B 393     -38.298  36.425  -2.873  1.00  5.020          O  
ATOM   6354  NE2 GLN B 393     -37.470  34.748  -1.616  1.00  5.020          N  
ATOM   6355  H   GLN B 393     -33.185  36.273   0.056  1.00  3.730          H  
ATOM   6356  HA  GLN B 393     -34.851  35.106  -2.065  1.00  4.540          H  
ATOM   6357 1HB  GLN B 393     -34.859  38.067  -1.365  1.00  6.030          H  
ATOM   6358 2HB  GLN B 393     -35.482  37.424  -2.866  1.00  6.030          H  
ATOM   6359 1HG  GLN B 393     -36.549  36.589  -0.193  1.00  6.030          H  
ATOM   6360 2HG  GLN B 393     -37.178  37.953  -1.128  1.00  6.030          H  
ATOM   6361 1HE2 GLN B 393     -38.024  34.051  -2.059  1.00  6.030          H  
ATOM   6362 2HE2 GLN B 393     -36.808  34.469  -0.880  1.00  6.030          H  
ATOM   6363  N   ARG B 394     -32.949  35.975  -3.743  1.00  3.910          N  
ATOM   6364  CA  ARG B 394     -33.955  35.641  -4.760  1.00  4.390          C  
ATOM   6365  C   ARG B 394     -34.716  34.329  -4.571  1.00  3.770          C  
ATOM   6366  O   ARG B 394     -34.308  33.452  -3.810  1.00  4.000          O  
ATOM   6367  CB  ARG B 394     -33.247  35.616  -6.113  1.00  5.950          C  
ATOM   6368  CG  ARG B 394     -32.704  36.986  -6.548  1.00  5.950          C  
ATOM   6369  CD  ARG B 394     -31.916  36.962  -7.825  1.00  5.950          C  
ATOM   6370  NE  ARG B 394     -31.318  38.284  -8.059  1.00  5.950          N  
ATOM   6371  CZ  ARG B 394     -30.404  38.618  -9.008  1.00  5.950          C  
ATOM   6372  NH1 ARG B 394     -29.968  37.734  -9.872  1.00  5.950          N  
ATOM   6373  NH2 ARG B 394     -29.952  39.862  -9.038  1.00  5.950          N  
ATOM   6374  H   ARG B 394     -32.007  36.064  -4.095  1.00  4.690          H  
ATOM   6375  HA  ARG B 394     -34.685  36.447  -4.781  1.00  5.270          H  
ATOM   6376 1HB  ARG B 394     -32.407  34.927  -6.062  1.00  7.140          H  
ATOM   6377 2HB  ARG B 394     -33.927  35.254  -6.886  1.00  7.140          H  
ATOM   6378 1HG  ARG B 394     -33.541  37.666  -6.691  1.00  7.140          H  
ATOM   6379 2HG  ARG B 394     -32.053  37.383  -5.771  1.00  7.140          H  
ATOM   6380 1HD  ARG B 394     -31.115  36.223  -7.753  1.00  7.140          H  
ATOM   6381 2HD  ARG B 394     -32.569  36.721  -8.663  1.00  7.140          H  
ATOM   6382  HE  ARG B 394     -31.602  39.022  -7.429  1.00  7.140          H  
ATOM   6383 1HH1 ARG B 394     -30.329  36.796  -9.855  1.00  7.140          H  
ATOM   6384 2HH1 ARG B 394     -29.277  38.006 -10.563  1.00  7.140          H  
ATOM   6385 1HH2 ARG B 394     -30.280  40.537  -8.370  1.00  7.140          H  
ATOM   6386 2HH2 ARG B 394     -29.233  40.159  -9.724  1.00  7.140          H  
ATOM   6387  N   LYS B 395     -35.847  34.253  -5.267  1.00  3.480          N  
ATOM   6388  CA  LYS B 395     -36.757  33.110  -5.293  1.00  3.470          C  
ATOM   6389  C   LYS B 395     -36.074  31.842  -5.801  1.00  2.800          C  
ATOM   6390  O   LYS B 395     -34.975  31.908  -6.348  1.00  3.030          O  
ATOM   6391  CB  LYS B 395     -37.958  33.438  -6.180  1.00  4.860          C  
ATOM   6392  CG  LYS B 395     -38.835  34.556  -5.639  1.00  4.860          C  
ATOM   6393  CD  LYS B 395     -40.013  34.848  -6.555  1.00  4.860          C  
ATOM   6394  CE  LYS B 395     -40.873  35.980  -5.998  1.00  4.860          C  
ATOM   6395  NZ  LYS B 395     -42.022  36.304  -6.895  1.00  4.860          N  
ATOM   6396  H   LYS B 395     -36.090  35.051  -5.837  1.00  4.180          H  
ATOM   6397  HA  LYS B 395     -37.100  32.922  -4.275  1.00  4.160          H  
ATOM   6398 1HB  LYS B 395     -37.609  33.726  -7.173  1.00  5.830          H  
ATOM   6399 2HB  LYS B 395     -38.580  32.554  -6.297  1.00  5.830          H  
ATOM   6400 1HG  LYS B 395     -39.213  34.272  -4.655  1.00  5.830          H  
ATOM   6401 2HG  LYS B 395     -38.244  35.462  -5.522  1.00  5.830          H  
ATOM   6402 1HD  LYS B 395     -39.644  35.136  -7.540  1.00  5.830          H  
ATOM   6403 2HD  LYS B 395     -40.627  33.955  -6.661  1.00  5.830          H  
ATOM   6404 1HE  LYS B 395     -41.257  35.687  -5.022  1.00  5.830          H  
ATOM   6405 2HE  LYS B 395     -40.255  36.871  -5.880  1.00  5.830          H  
ATOM   6406 1HZ  LYS B 395     -42.563  37.055  -6.490  1.00  5.830          H  
ATOM   6407 2HZ  LYS B 395     -41.676  36.590  -7.800  1.00  5.830          H  
ATOM   6408 3HZ  LYS B 395     -42.609  35.489  -7.002  1.00  5.830          H  
ATOM   6409  N   ILE B 396     -36.770  30.702  -5.692  1.00  2.330          N  
ATOM   6410  CA  ILE B 396     -36.241  29.382  -6.062  1.00  2.080          C  
ATOM   6411  C   ILE B 396     -35.615  29.303  -7.457  1.00  1.890          C  
ATOM   6412  O   ILE B 396     -34.668  28.522  -7.656  1.00  1.690          O  
ATOM   6413  CB  ILE B 396     -37.359  28.313  -5.923  1.00  3.010          C  
ATOM   6414  CG1 ILE B 396     -36.787  26.843  -6.024  1.00  3.010          C  
ATOM   6415  CG2 ILE B 396     -38.464  28.532  -6.978  1.00  3.010          C  
ATOM   6416  CD1 ILE B 396     -35.843  26.423  -4.899  1.00  3.010          C  
ATOM   6417  H   ILE B 396     -37.679  30.747  -5.256  1.00  2.800          H  
ATOM   6418  HA  ILE B 396     -35.460  29.154  -5.343  1.00  2.500          H  
ATOM   6419  HB  ILE B 396     -37.805  28.413  -4.936  1.00  3.610          H  
ATOM   6420 1HG1 ILE B 396     -37.630  26.157  -6.018  1.00  3.610          H  
ATOM   6421 2HG1 ILE B 396     -36.257  26.723  -6.969  1.00  3.610          H  
ATOM   6422 1HG2 ILE B 396     -39.251  27.793  -6.827  1.00  3.610          H  
ATOM   6423 2HG2 ILE B 396     -38.884  29.529  -6.873  1.00  3.610          H  
ATOM   6424 3HG2 ILE B 396     -38.065  28.414  -7.981  1.00  3.610          H  
ATOM   6425 1HD1 ILE B 396     -35.532  25.391  -5.063  1.00  3.610          H  
ATOM   6426 2HD1 ILE B 396     -34.962  27.055  -4.889  1.00  3.610          H  
ATOM   6427 3HD1 ILE B 396     -36.355  26.497  -3.942  1.00  3.610          H  
ATOM   6428  N   LYS B 397     -36.064  30.161  -8.394  1.00  2.130          N  
ATOM   6429  CA  LYS B 397     -35.544  30.201  -9.764  1.00  2.210          C  
ATOM   6430  C   LYS B 397     -34.033  30.446  -9.748  1.00  1.910          C  
ATOM   6431  O   LYS B 397     -33.336  30.138 -10.709  1.00  1.960          O  
ATOM   6432  CB  LYS B 397     -36.242  31.294 -10.569  1.00  3.060          C  
ATOM   6433  CG  LYS B 397     -37.704  31.001 -10.885  1.00  3.060          C  
ATOM   6434  CD  LYS B 397     -38.337  32.139 -11.683  1.00  3.060          C  
ATOM   6435  CE  LYS B 397     -39.800  31.848 -12.009  1.00  3.060          C  
ATOM   6436  NZ  LYS B 397     -40.437  32.967 -12.764  1.00  3.060          N  
ATOM   6437  H   LYS B 397     -36.830  30.775  -8.152  1.00  2.560          H  
ATOM   6438  HA  LYS B 397     -35.731  29.236 -10.235  1.00  2.650          H  
ATOM   6439 1HB  LYS B 397     -36.196  32.233 -10.013  1.00  3.670          H  
ATOM   6440 2HB  LYS B 397     -35.710  31.446 -11.509  1.00  3.670          H  
ATOM   6441 1HG  LYS B 397     -37.767  30.077 -11.462  1.00  3.670          H  
ATOM   6442 2HG  LYS B 397     -38.254  30.863  -9.956  1.00  3.670          H  
ATOM   6443 1HD  LYS B 397     -38.278  33.064 -11.108  1.00  3.670          H  
ATOM   6444 2HD  LYS B 397     -37.788  32.275 -12.616  1.00  3.670          H  
ATOM   6445 1HE  LYS B 397     -39.858  30.940 -12.609  1.00  3.670          H  
ATOM   6446 2HE  LYS B 397     -40.348  31.693 -11.080  1.00  3.670          H  
ATOM   6447 1HZ  LYS B 397     -41.402  32.737 -12.960  1.00  3.670          H  
ATOM   6448 2HZ  LYS B 397     -40.400  33.813 -12.212  1.00  3.670          H  
ATOM   6449 3HZ  LYS B 397     -39.945  33.113 -13.634  1.00  3.670          H  
ATOM   6450  N   ASN B 398     -33.555  31.009  -8.646  1.00  1.740          N  
ATOM   6451  CA  ASN B 398     -32.186  31.306  -8.293  1.00  1.680          C  
ATOM   6452  C   ASN B 398     -32.136  30.794  -6.842  1.00  1.260          C  
ATOM   6453  O   ASN B 398     -31.555  31.538  -6.049  1.00  1.250          O  
ATOM   6454  CB  ASN B 398     -31.906  32.786  -8.386  1.00  2.380          C  
ATOM   6455  CG  ASN B 398     -31.975  33.327  -9.776  1.00  2.380          C  
ATOM   6456  OD1 ASN B 398     -31.015  33.219 -10.540  1.00  2.380          O  
ATOM   6457  ND2 ASN B 398     -33.091  33.910 -10.134  1.00  2.380          N  
ATOM   6458  H   ASN B 398     -34.235  31.235  -7.914  1.00  2.090          H  
ATOM   6459  HA  ASN B 398     -31.504  30.754  -8.930  1.00  2.020          H  
ATOM   6460 1HB  ASN B 398     -32.641  33.301  -7.783  1.00  2.850          H  
ATOM   6461 2HB  ASN B 398     -30.939  32.998  -7.970  1.00  2.850          H  
ATOM   6462 1HD2 ASN B 398     -33.185  34.284 -11.057  1.00  2.850          H  
ATOM   6463 2HD2 ASN B 398     -33.853  33.969  -9.494  1.00  2.850          H  
ATOM   6464  N   PHE B 399     -31.915  29.473  -6.724  1.00  1.180          N  
ATOM   6465  CA  PHE B 399     -30.783  28.828  -7.390  1.00  1.050          C  
ATOM   6466  C   PHE B 399     -30.959  27.959  -8.644  1.00  0.920          C  
ATOM   6467  O   PHE B 399     -29.946  27.562  -9.214  1.00  0.850          O  
ATOM   6468  CB  PHE B 399     -30.063  27.936  -6.372  1.00  1.520          C  
ATOM   6469  CG  PHE B 399     -30.933  26.824  -5.836  1.00  1.520          C  
ATOM   6470  CD1 PHE B 399     -31.094  25.632  -6.539  1.00  1.520          C  
ATOM   6471  CD2 PHE B 399     -31.583  26.963  -4.626  1.00  1.520          C  
ATOM   6472  CE1 PHE B 399     -31.886  24.622  -6.044  1.00  1.520          C  
ATOM   6473  CE2 PHE B 399     -32.367  25.949  -4.128  1.00  1.520          C  
ATOM   6474  CZ  PHE B 399     -32.519  24.778  -4.838  1.00  1.520          C  
ATOM   6475  H   PHE B 399     -32.785  28.943  -6.808  1.00  1.420          H  
ATOM   6476  HA  PHE B 399     -30.093  29.628  -7.643  1.00  1.260          H  
ATOM   6477 1HB  PHE B 399     -29.180  27.491  -6.821  1.00  1.830          H  
ATOM   6478 2HB  PHE B 399     -29.728  28.543  -5.531  1.00  1.830          H  
ATOM   6479  HD1 PHE B 399     -30.590  25.499  -7.495  1.00  1.830          H  
ATOM   6480  HD2 PHE B 399     -31.467  27.893  -4.066  1.00  1.830          H  
ATOM   6481  HE1 PHE B 399     -32.007  23.697  -6.608  1.00  1.830          H  
ATOM   6482  HE2 PHE B 399     -32.873  26.072  -3.172  1.00  1.830          H  
ATOM   6483  HZ  PHE B 399     -33.145  23.981  -4.441  1.00  1.830          H  
ATOM   6484  N   LYS B 400     -32.155  27.625  -9.130  1.00  1.040          N  
ATOM   6485  CA  LYS B 400     -32.130  26.706 -10.290  1.00  1.020          C  
ATOM   6486  C   LYS B 400     -31.219  27.220 -11.431  1.00  0.890          C  
ATOM   6487  O   LYS B 400     -30.421  26.452 -11.992  1.00  0.860          O  
ATOM   6488  CB  LYS B 400     -33.535  26.432 -10.822  1.00  1.440          C  
ATOM   6489  CG  LYS B 400     -33.563  25.397 -11.972  1.00  1.440          C  
ATOM   6490  CD  LYS B 400     -34.986  25.061 -12.408  1.00  1.440          C  
ATOM   6491  CE  LYS B 400     -34.997  24.013 -13.536  1.00  1.440          C  
ATOM   6492  NZ  LYS B 400     -36.389  23.642 -13.930  1.00  1.440          N  
ATOM   6493  H   LYS B 400     -33.038  27.930  -8.705  1.00  1.250          H  
ATOM   6494  HA  LYS B 400     -31.719  25.756  -9.951  1.00  1.220          H  
ATOM   6495 1HB  LYS B 400     -34.171  26.080 -10.008  1.00  1.720          H  
ATOM   6496 2HB  LYS B 400     -33.966  27.363 -11.194  1.00  1.720          H  
ATOM   6497 1HG  LYS B 400     -33.023  25.798 -12.834  1.00  1.720          H  
ATOM   6498 2HG  LYS B 400     -33.059  24.484 -11.652  1.00  1.720          H  
ATOM   6499 1HD  LYS B 400     -35.545  24.669 -11.558  1.00  1.720          H  
ATOM   6500 2HD  LYS B 400     -35.479  25.967 -12.760  1.00  1.720          H  
ATOM   6501 1HE  LYS B 400     -34.473  24.409 -14.408  1.00  1.720          H  
ATOM   6502 2HE  LYS B 400     -34.478  23.116 -13.194  1.00  1.720          H  
ATOM   6503 1HZ  LYS B 400     -36.374  22.943 -14.666  1.00  1.720          H  
ATOM   6504 2HZ  LYS B 400     -36.873  23.263 -13.128  1.00  1.720          H  
ATOM   6505 3HZ  LYS B 400     -36.875  24.460 -14.261  1.00  1.720          H  
ATOM   6506  N   LYS B 401     -31.340  28.515 -11.759  1.00  0.960          N  
ATOM   6507  CA  LYS B 401     -30.533  29.197 -12.761  1.00  1.070          C  
ATOM   6508  C   LYS B 401     -29.065  29.187 -12.381  1.00  0.980          C  
ATOM   6509  O   LYS B 401     -28.187  29.126 -13.256  1.00  1.180          O  
ATOM   6510  CB  LYS B 401     -30.992  30.641 -12.939  1.00  1.450          C  
ATOM   6511  CG  LYS B 401     -30.228  31.427 -14.011  1.00  1.450          C  
ATOM   6512  CD  LYS B 401     -30.796  32.828 -14.191  1.00  1.450          C  
ATOM   6513  CE  LYS B 401     -29.996  33.613 -15.223  1.00  1.450          C  
ATOM   6514  NZ  LYS B 401     -30.550  34.981 -15.441  1.00  1.450          N  
ATOM   6515  H   LYS B 401     -32.044  29.066 -11.273  1.00  1.150          H  
ATOM   6516  HA  LYS B 401     -30.642  28.669 -13.708  1.00  1.280          H  
ATOM   6517 1HB  LYS B 401     -32.056  30.658 -13.180  1.00  1.740          H  
ATOM   6518 2HB  LYS B 401     -30.872  31.161 -11.996  1.00  1.740          H  
ATOM   6519 1HG  LYS B 401     -29.179  31.520 -13.719  1.00  1.740          H  
ATOM   6520 2HG  LYS B 401     -30.275  30.890 -14.957  1.00  1.740          H  
ATOM   6521 1HD  LYS B 401     -31.839  32.765 -14.508  1.00  1.740          H  
ATOM   6522 2HD  LYS B 401     -30.757  33.353 -13.235  1.00  1.740          H  
ATOM   6523 1HE  LYS B 401     -28.966  33.700 -14.877  1.00  1.740          H  
ATOM   6524 2HE  LYS B 401     -30.005  33.072 -16.169  1.00  1.740          H  
ATOM   6525 1HZ  LYS B 401     -29.990  35.467 -16.128  1.00  1.740          H  
ATOM   6526 2HZ  LYS B 401     -31.502  34.911 -15.774  1.00  1.740          H  
ATOM   6527 3HZ  LYS B 401     -30.534  35.493 -14.572  1.00  1.740          H  
ATOM   6528  N   LEU B 402     -28.804  29.363 -11.082  1.00  0.820          N  
ATOM   6529  CA  LEU B 402     -27.468  29.432 -10.534  1.00  0.890          C  
ATOM   6530  C   LEU B 402     -26.740  28.161 -10.799  1.00  0.800          C  
ATOM   6531  O   LEU B 402     -25.635  28.195 -11.314  1.00  0.880          O  
ATOM   6532  CB  LEU B 402     -27.514  29.615  -9.010  1.00  1.220          C  
ATOM   6533  CG  LEU B 402     -26.200  29.885  -8.269  1.00  1.220          C  
ATOM   6534  CD1 LEU B 402     -26.536  30.583  -6.994  1.00  1.220          C  
ATOM   6535  CD2 LEU B 402     -25.391  28.588  -7.910  1.00  1.220          C  
ATOM   6536  H   LEU B 402     -29.578  29.420 -10.436  1.00  0.980          H  
ATOM   6537  HA  LEU B 402     -26.933  30.257 -11.003  1.00  1.070          H  
ATOM   6538 1HB  LEU B 402     -28.192  30.430  -8.787  1.00  1.460          H  
ATOM   6539 2HB  LEU B 402     -27.909  28.717  -8.575  1.00  1.460          H  
ATOM   6540  HG  LEU B 402     -25.600  30.525  -8.878  1.00  1.460          H  
ATOM   6541 1HD1 LEU B 402     -25.628  30.803  -6.492  1.00  1.460          H  
ATOM   6542 2HD1 LEU B 402     -27.054  31.486  -7.192  1.00  1.460          H  
ATOM   6543 3HD1 LEU B 402     -27.155  29.937  -6.372  1.00  1.460          H  
ATOM   6544 1HD2 LEU B 402     -24.489  28.879  -7.367  1.00  1.460          H  
ATOM   6545 2HD2 LEU B 402     -25.995  27.939  -7.277  1.00  1.460          H  
ATOM   6546 3HD2 LEU B 402     -25.084  28.033  -8.782  1.00  1.460          H  
ATOM   6547  N   ARG B 403     -27.343  27.038 -10.413  1.00  0.680          N  
ATOM   6548  CA  ARG B 403     -26.689  25.748 -10.559  1.00  0.630          C  
ATOM   6549  C   ARG B 403     -26.545  25.372 -12.023  1.00  0.600          C  
ATOM   6550  O   ARG B 403     -25.569  24.735 -12.410  1.00  0.650          O  
ATOM   6551  CB  ARG B 403     -27.387  24.694  -9.724  1.00  0.900          C  
ATOM   6552  CG  ARG B 403     -27.160  24.934  -8.215  1.00  0.900          C  
ATOM   6553  CD  ARG B 403     -27.797  23.946  -7.346  1.00  0.900          C  
ATOM   6554  NE  ARG B 403     -27.621  24.294  -5.924  1.00  0.900          N  
ATOM   6555  CZ  ARG B 403     -28.362  23.756  -4.911  1.00  0.900          C  
ATOM   6556  NH1 ARG B 403     -29.275  22.844  -5.182  1.00  0.900          N  
ATOM   6557  NH2 ARG B 403     -28.197  24.123  -3.655  1.00  0.900          N  
ATOM   6558  H   ARG B 403     -28.276  27.110  -9.999  1.00  0.820          H  
ATOM   6559  HA  ARG B 403     -25.681  25.837 -10.151  1.00  0.760          H  
ATOM   6560 1HB  ARG B 403     -28.463  24.730  -9.917  1.00  1.080          H  
ATOM   6561 2HB  ARG B 403     -27.025  23.702  -9.985  1.00  1.080          H  
ATOM   6562 1HG  ARG B 403     -26.089  24.932  -8.006  1.00  1.080          H  
ATOM   6563 2HG  ARG B 403     -27.568  25.910  -7.954  1.00  1.080          H  
ATOM   6564 1HD  ARG B 403     -28.856  23.905  -7.572  1.00  1.080          H  
ATOM   6565 2HD  ARG B 403     -27.344  22.970  -7.519  1.00  1.080          H  
ATOM   6566  HE  ARG B 403     -26.863  24.981  -5.695  1.00  1.080          H  
ATOM   6567 1HH1 ARG B 403     -29.428  22.541  -6.129  1.00  1.080          H  
ATOM   6568 2HH1 ARG B 403     -29.827  22.449  -4.435  1.00  1.080          H  
ATOM   6569 1HH2 ARG B 403     -27.512  24.838  -3.387  1.00  1.080          H  
ATOM   6570 2HH2 ARG B 403     -28.761  23.711  -2.932  1.00  1.080          H  
ATOM   6571  N   LYS B 404     -27.503  25.776 -12.861  1.00  0.590          N  
ATOM   6572  CA  LYS B 404     -27.346  25.518 -14.275  1.00  0.600          C  
ATOM   6573  C   LYS B 404     -26.094  26.246 -14.785  1.00  0.580          C  
ATOM   6574  O   LYS B 404     -25.266  25.672 -15.495  1.00  0.760          O  
ATOM   6575  CB  LYS B 404     -28.565  25.979 -15.070  1.00  0.840          C  
ATOM   6576  CG  LYS B 404     -28.475  25.696 -16.574  1.00  0.840          C  
ATOM   6577  CD  LYS B 404     -29.763  26.113 -17.302  1.00  0.840          C  
ATOM   6578  CE  LYS B 404     -29.710  25.742 -18.790  1.00  0.840          C  
ATOM   6579  NZ  LYS B 404     -28.807  26.651 -19.573  1.00  0.840          N  
ATOM   6580  H   LYS B 404     -28.352  26.228 -12.510  1.00  0.710          H  
ATOM   6581  HA  LYS B 404     -27.222  24.462 -14.412  1.00  0.720          H  
ATOM   6582 1HB  LYS B 404     -29.450  25.514 -14.684  1.00  1.000          H  
ATOM   6583 2HB  LYS B 404     -28.690  27.054 -14.941  1.00  1.000          H  
ATOM   6584 1HG  LYS B 404     -27.629  26.241 -16.994  1.00  1.000          H  
ATOM   6585 2HG  LYS B 404     -28.301  24.629 -16.729  1.00  1.000          H  
ATOM   6586 1HD  LYS B 404     -30.630  25.632 -16.843  1.00  1.000          H  
ATOM   6587 2HD  LYS B 404     -29.887  27.192 -17.215  1.00  1.000          H  
ATOM   6588 1HE  LYS B 404     -29.341  24.720 -18.878  1.00  1.000          H  
ATOM   6589 2HE  LYS B 404     -30.717  25.790 -19.207  1.00  1.000          H  
ATOM   6590 1HZ  LYS B 404     -28.793  26.362 -20.543  1.00  1.000          H  
ATOM   6591 2HZ  LYS B 404     -29.147  27.598 -19.509  1.00  1.000          H  
ATOM   6592 3HZ  LYS B 404     -27.863  26.613 -19.206  1.00  1.000          H  
ATOM   6593  N   THR B 405     -25.984  27.531 -14.420  1.00  0.470          N  
ATOM   6594  CA  THR B 405     -24.900  28.427 -14.802  1.00  0.490          C  
ATOM   6595  C   THR B 405     -23.524  28.058 -14.216  1.00  0.390          C  
ATOM   6596  O   THR B 405     -22.518  28.112 -14.942  1.00  0.330          O  
ATOM   6597  CB  THR B 405     -25.263  29.872 -14.396  1.00  0.680          C  
ATOM   6598  OG1 THR B 405     -26.462  30.271 -15.066  1.00  0.680          O  
ATOM   6599  CG2 THR B 405     -24.139  30.839 -14.766  1.00  0.680          C  
ATOM   6600  H   THR B 405     -26.729  27.941 -13.853  1.00  0.560          H  
ATOM   6601  HA  THR B 405     -24.817  28.395 -15.888  1.00  0.590          H  
ATOM   6602  HB  THR B 405     -25.451  29.903 -13.341  1.00  0.810          H  
ATOM   6603  HG1 THR B 405     -27.222  29.816 -14.632  1.00  0.810          H  
ATOM   6604 1HG2 THR B 405     -24.441  31.832 -14.466  1.00  0.810          H  
ATOM   6605 2HG2 THR B 405     -23.217  30.579 -14.258  1.00  0.810          H  
ATOM   6606 3HG2 THR B 405     -23.971  30.818 -15.841  1.00  0.810          H  
ATOM   6607  N   ILE B 406     -23.471  27.734 -12.913  1.00  0.440          N  
ATOM   6608  CA  ILE B 406     -22.236  27.396 -12.207  1.00  0.430          C  
ATOM   6609  C   ILE B 406     -22.342  25.964 -11.698  1.00  0.450          C  
ATOM   6610  O   ILE B 406     -23.101  25.678 -10.770  1.00  0.580          O  
ATOM   6611  CB  ILE B 406     -21.991  28.327 -10.987  1.00  0.610          C  
ATOM   6612  CG1 ILE B 406     -21.977  29.786 -11.416  1.00  0.610          C  
ATOM   6613  CG2 ILE B 406     -20.654  27.988 -10.297  1.00  0.610          C  
ATOM   6614  CD1 ILE B 406     -23.277  30.510 -11.182  1.00  0.610          C  
ATOM   6615  H   ILE B 406     -24.334  27.731 -12.381  1.00  0.530          H  
ATOM   6616  HA  ILE B 406     -21.404  27.461 -12.893  1.00  0.520          H  
ATOM   6617  HB  ILE B 406     -22.807  28.197 -10.274  1.00  0.730          H  
ATOM   6618 1HG1 ILE B 406     -21.186  30.303 -10.878  1.00  0.730          H  
ATOM   6619 2HG1 ILE B 406     -21.768  29.825 -12.473  1.00  0.730          H  
ATOM   6620 1HG2 ILE B 406     -20.516  28.642  -9.434  1.00  0.730          H  
ATOM   6621 2HG2 ILE B 406     -20.662  26.959  -9.960  1.00  0.730          H  
ATOM   6622 3HG2 ILE B 406     -19.832  28.125 -10.993  1.00  0.730          H  
ATOM   6623 1HD1 ILE B 406     -23.196  31.544 -11.519  1.00  0.730          H  
ATOM   6624 2HD1 ILE B 406     -24.062  30.039 -11.705  1.00  0.730          H  
ATOM   6625 3HD1 ILE B 406     -23.503  30.478 -10.136  1.00  0.730          H  
ATOM   6626  N   SER B 407     -21.527  25.077 -12.255  1.00  0.490          N  
ATOM   6627  CA  SER B 407     -21.648  23.664 -11.911  1.00  0.590          C  
ATOM   6628  C   SER B 407     -20.446  23.112 -11.165  1.00  0.400          C  
ATOM   6629  O   SER B 407     -19.334  23.648 -11.246  1.00  0.370          O  
ATOM   6630  CB  SER B 407     -21.878  22.852 -13.155  1.00  0.790          C  
ATOM   6631  OG  SER B 407     -20.758  22.879 -13.993  1.00  0.790          O  
ATOM   6632  H   SER B 407     -20.852  25.404 -12.950  1.00  0.590          H  
ATOM   6633  HA  SER B 407     -22.519  23.547 -11.266  1.00  0.710          H  
ATOM   6634 1HB  SER B 407     -22.117  21.839 -12.872  1.00  0.940          H  
ATOM   6635 2HB  SER B 407     -22.734  23.257 -13.683  1.00  0.940          H  
ATOM   6636  HG  SER B 407     -20.980  22.325 -14.746  1.00  0.940          H  
ATOM   6637  N   ILE B 408     -20.681  22.010 -10.445  1.00  0.460          N  
ATOM   6638  CA  ILE B 408     -19.633  21.374  -9.654  1.00  0.480          C  
ATOM   6639  C   ILE B 408     -19.246  19.957 -10.048  1.00  0.400          C  
ATOM   6640  O   ILE B 408     -20.092  19.061 -10.116  1.00  0.410          O  
ATOM   6641  CB  ILE B 408     -20.052  21.362  -8.152  1.00  0.660          C  
ATOM   6642  CG1 ILE B 408     -18.931  20.714  -7.263  1.00  0.660          C  
ATOM   6643  CG2 ILE B 408     -21.436  20.697  -7.940  1.00  0.660          C  
ATOM   6644  CD1 ILE B 408     -19.118  20.938  -5.767  1.00  0.660          C  
ATOM   6645  H   ILE B 408     -21.613  21.628 -10.447  1.00  0.550          H  
ATOM   6646  HA  ILE B 408     -18.738  21.989  -9.743  1.00  0.580          H  
ATOM   6647  HB  ILE B 408     -20.129  22.367  -7.833  1.00  0.800          H  
ATOM   6648 1HG1 ILE B 408     -18.892  19.641  -7.443  1.00  0.800          H  
ATOM   6649 2HG1 ILE B 408     -17.967  21.152  -7.550  1.00  0.800          H  
ATOM   6650 1HG2 ILE B 408     -21.718  20.754  -6.905  1.00  0.800          H  
ATOM   6651 2HG2 ILE B 408     -22.182  21.218  -8.529  1.00  0.800          H  
ATOM   6652 3HG2 ILE B 408     -21.414  19.655  -8.231  1.00  0.800          H  
ATOM   6653 1HD1 ILE B 408     -18.289  20.480  -5.222  1.00  0.800          H  
ATOM   6654 2HD1 ILE B 408     -19.146  21.998  -5.561  1.00  0.800          H  
ATOM   6655 3HD1 ILE B 408     -20.043  20.493  -5.426  1.00  0.800          H  
ATOM   6656  N   VAL B 409     -17.942  19.761 -10.204  1.00  0.380          N  
ATOM   6657  CA  VAL B 409     -17.353  18.455 -10.448  1.00  0.370          C  
ATOM   6658  C   VAL B 409     -16.800  18.045  -9.095  1.00  0.370          C  
ATOM   6659  O   VAL B 409     -16.013  18.776  -8.485  1.00  0.340          O  
ATOM   6660  CB  VAL B 409     -16.245  18.492 -11.531  1.00  0.520          C  
ATOM   6661  CG1 VAL B 409     -15.627  17.104 -11.692  1.00  0.520          C  
ATOM   6662  CG2 VAL B 409     -16.829  18.996 -12.865  1.00  0.520          C  
ATOM   6663  H   VAL B 409     -17.332  20.585 -10.134  1.00  0.460          H  
ATOM   6664  HA  VAL B 409     -18.119  17.741 -10.738  1.00  0.440          H  
ATOM   6665  HB  VAL B 409     -15.477  19.138 -11.221  1.00  0.630          H  
ATOM   6666 1HG1 VAL B 409     -14.838  17.140 -12.439  1.00  0.630          H  
ATOM   6667 2HG1 VAL B 409     -15.197  16.768 -10.741  1.00  0.630          H  
ATOM   6668 3HG1 VAL B 409     -16.401  16.402 -12.007  1.00  0.630          H  
ATOM   6669 1HG2 VAL B 409     -16.062  19.028 -13.615  1.00  0.630          H  
ATOM   6670 2HG2 VAL B 409     -17.605  18.331 -13.197  1.00  0.630          H  
ATOM   6671 3HG2 VAL B 409     -17.240  20.000 -12.727  1.00  0.630          H  
ATOM   6672  N   PHE B 410     -17.236  16.903  -8.601  1.00  0.440          N  
ATOM   6673  CA  PHE B 410     -16.844  16.497  -7.262  1.00  0.500          C  
ATOM   6674  C   PHE B 410     -15.543  15.701  -7.207  1.00  0.500          C  
ATOM   6675  O   PHE B 410     -14.978  15.350  -8.242  1.00  0.550          O  
ATOM   6676  CB  PHE B 410     -18.031  15.671  -6.713  1.00  0.680          C  
ATOM   6677  CG  PHE B 410     -17.889  14.979  -5.417  1.00  0.680          C  
ATOM   6678  CD1 PHE B 410     -17.890  15.653  -4.208  1.00  0.680          C  
ATOM   6679  CD2 PHE B 410     -17.775  13.590  -5.419  1.00  0.680          C  
ATOM   6680  CE1 PHE B 410     -17.755  14.944  -3.031  1.00  0.680          C  
ATOM   6681  CE2 PHE B 410     -17.644  12.894  -4.256  1.00  0.680          C  
ATOM   6682  CZ  PHE B 410     -17.631  13.564  -3.058  1.00  0.680          C  
ATOM   6683  H   PHE B 410     -17.872  16.324  -9.151  1.00  0.530          H  
ATOM   6684  HA  PHE B 410     -16.724  17.396  -6.655  1.00  0.600          H  
ATOM   6685 1HB  PHE B 410     -18.907  16.319  -6.652  1.00  0.810          H  
ATOM   6686 2HB  PHE B 410     -18.262  14.911  -7.437  1.00  0.810          H  
ATOM   6687  HD1 PHE B 410     -17.992  16.741  -4.188  1.00  0.810          H  
ATOM   6688  HD2 PHE B 410     -17.781  13.051  -6.368  1.00  0.810          H  
ATOM   6689  HE1 PHE B 410     -17.746  15.470  -2.077  1.00  0.810          H  
ATOM   6690  HE2 PHE B 410     -17.542  11.812  -4.281  1.00  0.810          H  
ATOM   6691  HZ  PHE B 410     -17.522  13.011  -2.127  1.00  0.810          H  
ATOM   6692  N   GLN B 411     -15.145  15.377  -5.973  1.00  0.510          N  
ATOM   6693  CA  GLN B 411     -13.985  14.581  -5.596  1.00  0.570          C  
ATOM   6694  C   GLN B 411     -14.362  13.117  -5.623  1.00  0.690          C  
ATOM   6695  O   GLN B 411     -14.575  12.673  -4.496  1.00  1.520          O  
ATOM   6696  CB  GLN B 411     -13.572  14.979  -4.172  1.00  0.770          C  
ATOM   6697  CG  GLN B 411     -12.354  14.280  -3.567  1.00  0.770          C  
ATOM   6698  CD  GLN B 411     -12.129  14.752  -2.160  1.00  0.770          C  
ATOM   6699  OE1 GLN B 411     -11.410  15.729  -1.863  1.00  0.770          O  
ATOM   6700  NE2 GLN B 411     -12.785  14.042  -1.248  1.00  0.770          N  
ATOM   6701  H   GLN B 411     -15.702  15.748  -5.215  1.00  0.610          H  
ATOM   6702  HA  GLN B 411     -13.176  14.766  -6.307  1.00  0.680          H  
ATOM   6703 1HB  GLN B 411     -13.351  16.050  -4.173  1.00  0.930          H  
ATOM   6704 2HB  GLN B 411     -14.418  14.830  -3.499  1.00  0.930          H  
ATOM   6705 1HG  GLN B 411     -12.489  13.203  -3.526  1.00  0.930          H  
ATOM   6706 2HG  GLN B 411     -11.478  14.512  -4.148  1.00  0.930          H  
ATOM   6707 1HE2 GLN B 411     -12.713  14.264  -0.274  1.00  0.930          H  
ATOM   6708 2HE2 GLN B 411     -13.359  13.271  -1.535  1.00  0.930          H  
ATOM   6709  N   PHE B 412     -13.581  12.399  -6.421  1.00  0.980          N  
ATOM   6710  CA  PHE B 412     -14.177  11.181  -6.950  1.00  0.950          C  
ATOM   6711  C   PHE B 412     -15.490  11.477  -7.667  1.00  0.870          C  
ATOM   6712  O   PHE B 412     -16.553  11.064  -7.194  1.00  0.970          O  
ATOM   6713  CB  PHE B 412     -14.471  10.122  -5.907  1.00  1.340          C  
ATOM   6714  CG  PHE B 412     -13.360   9.551  -5.155  1.00  1.340          C  
ATOM   6715  CD1 PHE B 412     -13.363   9.641  -3.796  1.00  1.340          C  
ATOM   6716  CD2 PHE B 412     -12.326   8.871  -5.792  1.00  1.340          C  
ATOM   6717  CE1 PHE B 412     -12.389   9.054  -3.069  1.00  1.340          C  
ATOM   6718  CE2 PHE B 412     -11.322   8.291  -5.057  1.00  1.340          C  
ATOM   6719  CZ  PHE B 412     -11.360   8.374  -3.694  1.00  1.340          C  
ATOM   6720  H   PHE B 412     -12.664  12.229  -6.038  1.00  1.180          H  
ATOM   6721  HA  PHE B 412     -13.477  10.727  -7.646  1.00  1.140          H  
ATOM   6722 1HB  PHE B 412     -15.183  10.501  -5.199  1.00  1.610          H  
ATOM   6723 2HB  PHE B 412     -14.953   9.297  -6.416  1.00  1.610          H  
ATOM   6724  HD1 PHE B 412     -14.181  10.174  -3.298  1.00  1.610          H  
ATOM   6725  HD2 PHE B 412     -12.326   8.785  -6.881  1.00  1.610          H  
ATOM   6726  HE1 PHE B 412     -12.430   9.118  -1.982  1.00  1.610          H  
ATOM   6727  HE2 PHE B 412     -10.507   7.744  -5.543  1.00  1.610          H  
ATOM   6728  HZ  PHE B 412     -10.578   7.896  -3.103  1.00  1.610          H  
ATOM   6729  N   PRO B 413     -15.472  12.196  -8.800  1.00  0.830          N  
ATOM   6730  CA  PRO B 413     -16.643  12.643  -9.531  1.00  0.800          C  
ATOM   6731  C   PRO B 413     -17.520  11.473  -9.974  1.00  0.880          C  
ATOM   6732  O   PRO B 413     -18.690  11.669 -10.279  1.00  0.810          O  
ATOM   6733  CB  PRO B 413     -16.049  13.434 -10.702  1.00  1.200          C  
ATOM   6734  CG  PRO B 413     -14.644  12.906 -10.869  1.00  1.200          C  
ATOM   6735  CD  PRO B 413     -14.186  12.544  -9.459  1.00  1.200          C  
ATOM   6736  HA  PRO B 413     -17.218  13.322  -8.887  1.00  0.960          H  
ATOM   6737 1HB  PRO B 413     -16.672  13.312 -11.599  1.00  1.440          H  
ATOM   6738 2HB  PRO B 413     -16.065  14.498 -10.448  1.00  1.440          H  
ATOM   6739 1HG  PRO B 413     -14.651  12.070 -11.557  1.00  1.440          H  
ATOM   6740 2HG  PRO B 413     -14.000  13.684 -11.322  1.00  1.440          H  
ATOM   6741 1HD  PRO B 413     -13.524  11.684  -9.537  1.00  1.440          H  
ATOM   6742 2HD  PRO B 413     -13.695  13.405  -8.970  1.00  1.440          H  
ATOM   6743  N   GLU B 414     -16.987  10.241 -10.008  1.00  1.130          N  
ATOM   6744  CA  GLU B 414     -17.789   9.085 -10.399  1.00  1.310          C  
ATOM   6745  C   GLU B 414     -18.976   8.851  -9.446  1.00  1.270          C  
ATOM   6746  O   GLU B 414     -19.905   8.111  -9.759  1.00  1.440          O  
ATOM   6747  CB  GLU B 414     -16.947   7.808 -10.454  1.00  1.760          C  
ATOM   6748  CG  GLU B 414     -16.375   7.309  -9.113  1.00  1.760          C  
ATOM   6749  CD  GLU B 414     -15.036   7.871  -8.800  1.00  1.760          C  
ATOM   6750  OE1 GLU B 414     -14.735   8.965  -9.241  1.00  1.760          O  
ATOM   6751  OE2 GLU B 414     -14.287   7.203  -8.126  1.00  1.760          O  
ATOM   6752  H   GLU B 414     -16.018  10.075  -9.737  1.00  1.360          H  
ATOM   6753  HA  GLU B 414     -18.181   9.269 -11.398  1.00  1.570          H  
ATOM   6754 1HB  GLU B 414     -17.553   7.003 -10.861  1.00  2.110          H  
ATOM   6755 2HB  GLU B 414     -16.108   7.958 -11.139  1.00  2.110          H  
ATOM   6756 1HG  GLU B 414     -17.050   7.558  -8.298  1.00  2.110          H  
ATOM   6757 2HG  GLU B 414     -16.304   6.225  -9.157  1.00  2.110          H  
ATOM   6758  N   TYR B 415     -19.022   9.545  -8.307  1.00  1.100          N  
ATOM   6759  CA  TYR B 415     -20.140   9.342  -7.403  1.00  1.190          C  
ATOM   6760  C   TYR B 415     -21.279  10.287  -7.731  1.00  1.050          C  
ATOM   6761  O   TYR B 415     -22.274  10.357  -7.012  1.00  1.230          O  
ATOM   6762  CB  TYR B 415     -19.714   9.455  -5.943  1.00  1.630          C  
ATOM   6763  CG  TYR B 415     -18.771   8.336  -5.532  1.00  1.630          C  
ATOM   6764  CD1 TYR B 415     -17.508   8.636  -5.120  1.00  1.630          C  
ATOM   6765  CD2 TYR B 415     -19.170   7.003  -5.611  1.00  1.630          C  
ATOM   6766  CE1 TYR B 415     -16.628   7.633  -4.770  1.00  1.630          C  
ATOM   6767  CE2 TYR B 415     -18.286   6.000  -5.271  1.00  1.630          C  
ATOM   6768  CZ  TYR B 415     -17.015   6.320  -4.847  1.00  1.630          C  
ATOM   6769  OH  TYR B 415     -16.120   5.332  -4.510  1.00  1.630          O  
ATOM   6770  H   TYR B 415     -18.241  10.159  -8.051  1.00  1.320          H  
ATOM   6771  HA  TYR B 415     -20.520   8.334  -7.554  1.00  1.430          H  
ATOM   6772 1HB  TYR B 415     -19.203  10.409  -5.788  1.00  1.960          H  
ATOM   6773 2HB  TYR B 415     -20.587   9.432  -5.293  1.00  1.960          H  
ATOM   6774  HD1 TYR B 415     -17.205   9.669  -5.068  1.00  1.960          H  
ATOM   6775  HD2 TYR B 415     -20.172   6.745  -5.947  1.00  1.960          H  
ATOM   6776  HE1 TYR B 415     -15.625   7.877  -4.439  1.00  1.960          H  
ATOM   6777  HE2 TYR B 415     -18.593   4.956  -5.337  1.00  1.960          H  
ATOM   6778  HH  TYR B 415     -15.338   5.727  -4.113  1.00  1.960          H  
ATOM   6779  N   GLN B 416     -21.137  10.987  -8.858  1.00  0.830          N  
ATOM   6780  CA  GLN B 416     -22.159  11.844  -9.415  1.00  0.710          C  
ATOM   6781  C   GLN B 416     -22.930  11.073 -10.496  1.00  0.680          C  
ATOM   6782  O   GLN B 416     -23.767  11.657 -11.184  1.00  0.700          O  
ATOM   6783  CB  GLN B 416     -21.558  13.151  -9.957  1.00  1.040          C  
ATOM   6784  CG  GLN B 416     -20.967  14.032  -8.854  1.00  1.040          C  
ATOM   6785  CD  GLN B 416     -20.268  15.315  -9.346  1.00  1.040          C  
ATOM   6786  OE1 GLN B 416     -19.133  15.253  -9.845  1.00  1.040          O  
ATOM   6787  NE2 GLN B 416     -20.928  16.462  -9.204  1.00  1.040          N  
ATOM   6788  H   GLN B 416     -20.249  10.923  -9.363  1.00  1.000          H  
ATOM   6789  HA  GLN B 416     -22.860  12.101  -8.625  1.00  0.850          H  
ATOM   6790 1HB  GLN B 416     -20.782  12.925 -10.678  1.00  1.250          H  
ATOM   6791 2HB  GLN B 416     -22.326  13.721 -10.473  1.00  1.250          H  
ATOM   6792 1HG  GLN B 416     -21.767  14.319  -8.175  1.00  1.250          H  
ATOM   6793 2HG  GLN B 416     -20.226  13.435  -8.317  1.00  1.250          H  
ATOM   6794 1HE2 GLN B 416     -20.515  17.359  -9.519  1.00  1.250          H  
ATOM   6795 2HE2 GLN B 416     -21.838  16.473  -8.794  1.00  1.250          H  
ATOM   6796  N   LEU B 417     -22.621   9.769 -10.644  1.00  0.700          N  
ATOM   6797  CA  LEU B 417     -23.298   8.891 -11.598  1.00  0.690          C  
ATOM   6798  C   LEU B 417     -24.498   8.253 -10.896  1.00  0.700          C  
ATOM   6799  O   LEU B 417     -24.338   7.576  -9.877  1.00  0.670          O  
ATOM   6800  CB  LEU B 417     -22.333   7.775 -12.054  1.00  0.970          C  
ATOM   6801  CG  LEU B 417     -21.013   8.217 -12.752  1.00  0.970          C  
ATOM   6802  CD1 LEU B 417     -20.088   7.017 -12.927  1.00  0.970          C  
ATOM   6803  CD2 LEU B 417     -21.303   8.794 -14.083  1.00  0.970          C  
ATOM   6804  H   LEU B 417     -21.885   9.354 -10.071  1.00  0.840          H  
ATOM   6805  HA  LEU B 417     -23.659   9.474 -12.444  1.00  0.830          H  
ATOM   6806 1HB  LEU B 417     -22.058   7.188 -11.178  1.00  1.160          H  
ATOM   6807 2HB  LEU B 417     -22.872   7.128 -12.747  1.00  1.160          H  
ATOM   6808  HG  LEU B 417     -20.514   8.957 -12.141  1.00  1.160          H  
ATOM   6809 1HD1 LEU B 417     -19.173   7.349 -13.410  1.00  1.160          H  
ATOM   6810 2HD1 LEU B 417     -19.852   6.596 -11.947  1.00  1.160          H  
ATOM   6811 3HD1 LEU B 417     -20.558   6.266 -13.528  1.00  1.160          H  
ATOM   6812 1HD2 LEU B 417     -20.370   9.082 -14.538  1.00  1.160          H  
ATOM   6813 2HD2 LEU B 417     -21.799   8.052 -14.702  1.00  1.160          H  
ATOM   6814 3HD2 LEU B 417     -21.945   9.669 -13.986  1.00  1.160          H  
ATOM   6815  N   PHE B 418     -25.701   8.484 -11.420  1.00  0.940          N  
ATOM   6816  CA  PHE B 418     -26.920   7.980 -10.780  1.00  1.040          C  
ATOM   6817  C   PHE B 418     -27.823   7.081 -11.637  1.00  1.140          C  
ATOM   6818  O   PHE B 418     -28.660   6.354 -11.093  1.00  1.820          O  
ATOM   6819  CB  PHE B 418     -27.747   9.158 -10.275  1.00  1.420          C  
ATOM   6820  CG  PHE B 418     -27.001  10.001  -9.289  1.00  1.420          C  
ATOM   6821  CD1 PHE B 418     -26.508  11.239  -9.656  1.00  1.420          C  
ATOM   6822  CD2 PHE B 418     -26.766   9.551  -8.001  1.00  1.420          C  
ATOM   6823  CE1 PHE B 418     -25.806  12.010  -8.761  1.00  1.420          C  
ATOM   6824  CE2 PHE B 418     -26.059  10.321  -7.106  1.00  1.420          C  
ATOM   6825  CZ  PHE B 418     -25.579  11.552  -7.488  1.00  1.420          C  
ATOM   6826  H   PHE B 418     -25.754   9.023 -12.287  1.00  1.130          H  
ATOM   6827  HA  PHE B 418     -26.615   7.393  -9.916  1.00  1.250          H  
ATOM   6828 1HB  PHE B 418     -28.035   9.784 -11.119  1.00  1.700          H  
ATOM   6829 2HB  PHE B 418     -28.657   8.793  -9.805  1.00  1.700          H  
ATOM   6830  HD1 PHE B 418     -26.670  11.603 -10.672  1.00  1.700          H  
ATOM   6831  HD2 PHE B 418     -27.140   8.572  -7.699  1.00  1.700          H  
ATOM   6832  HE1 PHE B 418     -25.419  12.980  -9.072  1.00  1.700          H  
ATOM   6833  HE2 PHE B 418     -25.872   9.954  -6.096  1.00  1.700          H  
ATOM   6834  HZ  PHE B 418     -25.012  12.156  -6.783  1.00  1.700          H  
ATOM   6835  N   LYS B 419     -27.704   7.152 -12.961  1.00  0.850          N  
ATOM   6836  CA  LYS B 419     -28.617   6.401 -13.824  1.00  0.890          C  
ATOM   6837  C   LYS B 419     -27.998   5.118 -14.367  1.00  0.890          C  
ATOM   6838  O   LYS B 419     -26.778   4.966 -14.409  1.00  0.920          O  
ATOM   6839  CB  LYS B 419     -29.119   7.272 -14.981  1.00  1.230          C  
ATOM   6840  CG  LYS B 419     -29.829   8.589 -14.563  1.00  1.230          C  
ATOM   6841  CD  LYS B 419     -31.114   8.326 -13.761  1.00  1.230          C  
ATOM   6842  CE  LYS B 419     -31.881   9.611 -13.468  1.00  1.230          C  
ATOM   6843  NZ  LYS B 419     -33.092   9.342 -12.624  1.00  1.230          N  
ATOM   6844  H   LYS B 419     -26.992   7.763 -13.375  1.00  1.020          H  
ATOM   6845  HA  LYS B 419     -29.475   6.098 -13.230  1.00  1.070          H  
ATOM   6846 1HB  LYS B 419     -28.283   7.521 -15.612  1.00  1.480          H  
ATOM   6847 2HB  LYS B 419     -29.816   6.702 -15.590  1.00  1.480          H  
ATOM   6848 1HG  LYS B 419     -29.143   9.185 -13.954  1.00  1.480          H  
ATOM   6849 2HG  LYS B 419     -30.077   9.165 -15.459  1.00  1.480          H  
ATOM   6850 1HD  LYS B 419     -31.759   7.643 -14.315  1.00  1.480          H  
ATOM   6851 2HD  LYS B 419     -30.862   7.870 -12.804  1.00  1.480          H  
ATOM   6852 1HE  LYS B 419     -31.229  10.310 -12.943  1.00  1.480          H  
ATOM   6853 2HE  LYS B 419     -32.197  10.061 -14.407  1.00  1.480          H  
ATOM   6854 1HZ  LYS B 419     -33.589  10.203 -12.442  1.00  1.480          H  
ATOM   6855 2HZ  LYS B 419     -33.705   8.701 -13.109  1.00  1.480          H  
ATOM   6856 3HZ  LYS B 419     -32.805   8.931 -11.746  1.00  1.480          H  
ATOM   6857  N   ASP B 420     -28.877   4.215 -14.824  1.00  1.000          N  
ATOM   6858  CA  ASP B 420     -28.528   2.919 -15.419  1.00  1.030          C  
ATOM   6859  C   ASP B 420     -27.670   2.932 -16.679  1.00  0.930          C  
ATOM   6860  O   ASP B 420     -26.974   1.955 -16.933  1.00  0.920          O  
ATOM   6861  CB  ASP B 420     -29.799   2.128 -15.730  1.00  1.430          C  
ATOM   6862  CG  ASP B 420     -30.491   1.506 -14.498  1.00  1.430          C  
ATOM   6863  OD1 ASP B 420     -29.864   1.337 -13.463  1.00  1.430          O  
ATOM   6864  OD2 ASP B 420     -31.645   1.201 -14.605  1.00  1.430          O  
ATOM   6865  H   ASP B 420     -29.858   4.433 -14.727  1.00  1.200          H  
ATOM   6866  HA  ASP B 420     -27.971   2.365 -14.663  1.00  1.240          H  
ATOM   6867 1HB  ASP B 420     -30.512   2.784 -16.228  1.00  1.720          H  
ATOM   6868 2HB  ASP B 420     -29.555   1.331 -16.432  1.00  1.720          H  
ATOM   6869  N   THR B 421     -27.752   3.970 -17.512  1.00  0.890          N  
ATOM   6870  CA  THR B 421     -26.922   3.983 -18.714  1.00  0.850          C  
ATOM   6871  C   THR B 421     -26.178   5.300 -18.807  1.00  0.790          C  
ATOM   6872  O   THR B 421     -26.600   6.308 -18.231  1.00  0.760          O  
ATOM   6873  CB  THR B 421     -27.730   3.758 -20.010  1.00  1.210          C  
ATOM   6874  OG1 THR B 421     -28.626   4.860 -20.240  1.00  1.210          O  
ATOM   6875  CG2 THR B 421     -28.532   2.483 -19.888  1.00  1.210          C  
ATOM   6876  H   THR B 421     -28.346   4.759 -17.314  1.00  1.070          H  
ATOM   6877  HA  THR B 421     -26.197   3.187 -18.651  1.00  1.020          H  
ATOM   6878  HB  THR B 421     -27.040   3.675 -20.857  1.00  1.450          H  
ATOM   6879  HG1 THR B 421     -29.118   4.687 -21.057  1.00  1.450          H  
ATOM   6880 1HG2 THR B 421     -29.090   2.317 -20.805  1.00  1.450          H  
ATOM   6881 2HG2 THR B 421     -27.846   1.648 -19.719  1.00  1.450          H  
ATOM   6882 3HG2 THR B 421     -29.224   2.557 -19.056  1.00  1.450          H  
ATOM   6883  N   VAL B 422     -25.099   5.307 -19.581  1.00  0.770          N  
ATOM   6884  CA  VAL B 422     -24.319   6.512 -19.814  1.00  0.730          C  
ATOM   6885  C   VAL B 422     -25.161   7.578 -20.505  1.00  0.690          C  
ATOM   6886  O   VAL B 422     -25.154   8.735 -20.079  1.00  0.670          O  
ATOM   6887  CB  VAL B 422     -23.048   6.157 -20.605  1.00  1.040          C  
ATOM   6888  CG1 VAL B 422     -22.323   7.409 -21.088  1.00  1.040          C  
ATOM   6889  CG2 VAL B 422     -22.099   5.336 -19.720  1.00  1.040          C  
ATOM   6890  H   VAL B 422     -24.811   4.415 -19.997  1.00  0.920          H  
ATOM   6891  HA  VAL B 422     -24.004   6.907 -18.849  1.00  0.880          H  
ATOM   6892  HB  VAL B 422     -23.325   5.564 -21.428  1.00  1.250          H  
ATOM   6893 1HG1 VAL B 422     -21.429   7.123 -21.645  1.00  1.250          H  
ATOM   6894 2HG1 VAL B 422     -22.971   7.990 -21.734  1.00  1.250          H  
ATOM   6895 3HG1 VAL B 422     -22.046   8.002 -20.241  1.00  1.250          H  
ATOM   6896 1HG2 VAL B 422     -21.215   5.065 -20.294  1.00  1.250          H  
ATOM   6897 2HG2 VAL B 422     -21.814   5.918 -18.867  1.00  1.250          H  
ATOM   6898 3HG2 VAL B 422     -22.597   4.431 -19.388  1.00  1.250          H  
ATOM   6899  N   GLU B 423     -25.915   7.201 -21.548  1.00  0.700          N  
ATOM   6900  CA  GLU B 423     -26.759   8.161 -22.237  1.00  0.670          C  
ATOM   6901  C   GLU B 423     -27.725   8.825 -21.274  1.00  0.650          C  
ATOM   6902  O   GLU B 423     -27.850  10.053 -21.282  1.00  0.620          O  
ATOM   6903  CB  GLU B 423     -27.593   7.478 -23.322  1.00  0.950          C  
ATOM   6904  CG  GLU B 423     -28.449   8.422 -24.155  1.00  0.950          C  
ATOM   6905  CD  GLU B 423     -29.277   7.702 -25.185  1.00  0.950          C  
ATOM   6906  OE1 GLU B 423     -30.116   6.919 -24.811  1.00  0.950          O  
ATOM   6907  OE2 GLU B 423     -29.068   7.934 -26.348  1.00  0.950          O  
ATOM   6908  H   GLU B 423     -25.871   6.241 -21.896  1.00  0.840          H  
ATOM   6909  HA  GLU B 423     -26.127   8.928 -22.685  1.00  0.800          H  
ATOM   6910 1HB  GLU B 423     -26.952   6.930 -23.987  1.00  1.140          H  
ATOM   6911 2HB  GLU B 423     -28.260   6.752 -22.857  1.00  1.140          H  
ATOM   6912 1HG  GLU B 423     -29.118   8.983 -23.502  1.00  1.140          H  
ATOM   6913 2HG  GLU B 423     -27.796   9.137 -24.654  1.00  1.140          H  
ATOM   6914  N   LYS B 424     -28.403   8.019 -20.430  1.00  0.690          N  
ATOM   6915  CA  LYS B 424     -29.367   8.560 -19.484  1.00  0.690          C  
ATOM   6916  C   LYS B 424     -28.722   9.426 -18.420  1.00  0.690          C  
ATOM   6917  O   LYS B 424     -29.244  10.485 -18.077  1.00  0.700          O  
ATOM   6918  CB  LYS B 424     -30.181   7.450 -18.816  1.00  0.970          C  
ATOM   6919  CG  LYS B 424     -31.211   6.774 -19.731  1.00  0.970          C  
ATOM   6920  CD  LYS B 424     -31.970   5.659 -18.997  1.00  0.970          C  
ATOM   6921  CE  LYS B 424     -33.008   4.984 -19.900  1.00  0.970          C  
ATOM   6922  NZ  LYS B 424     -33.738   3.882 -19.196  1.00  0.970          N  
ATOM   6923  H   LYS B 424     -28.255   7.007 -20.464  1.00  0.830          H  
ATOM   6924  HA  LYS B 424     -30.072   9.164 -20.040  1.00  0.830          H  
ATOM   6925 1HB  LYS B 424     -29.496   6.679 -18.453  1.00  1.160          H  
ATOM   6926 2HB  LYS B 424     -30.702   7.854 -17.950  1.00  1.160          H  
ATOM   6927 1HG  LYS B 424     -31.925   7.527 -20.071  1.00  1.160          H  
ATOM   6928 2HG  LYS B 424     -30.710   6.367 -20.605  1.00  1.160          H  
ATOM   6929 1HD  LYS B 424     -31.254   4.905 -18.656  1.00  1.160          H  
ATOM   6930 2HD  LYS B 424     -32.473   6.076 -18.124  1.00  1.160          H  
ATOM   6931 1HE  LYS B 424     -33.730   5.730 -20.231  1.00  1.160          H  
ATOM   6932 2HE  LYS B 424     -32.503   4.570 -20.772  1.00  1.160          H  
ATOM   6933 1HZ  LYS B 424     -34.410   3.468 -19.828  1.00  1.160          H  
ATOM   6934 2HZ  LYS B 424     -33.083   3.173 -18.892  1.00  1.160          H  
ATOM   6935 3HZ  LYS B 424     -34.223   4.256 -18.392  1.00  1.160          H  
ATOM   6936  N   ASP B 425     -27.565   9.009 -17.906  1.00  0.700          N  
ATOM   6937  CA  ASP B 425     -26.934   9.756 -16.837  1.00  0.730          C  
ATOM   6938  C   ASP B 425     -26.495  11.131 -17.320  1.00  0.690          C  
ATOM   6939  O   ASP B 425     -26.651  12.133 -16.616  1.00  0.720          O  
ATOM   6940  CB  ASP B 425     -25.713   8.987 -16.308  1.00  1.010          C  
ATOM   6941  CG  ASP B 425     -25.273   9.466 -14.954  1.00  1.010          C  
ATOM   6942  OD1 ASP B 425     -25.960   9.133 -13.990  1.00  1.010          O  
ATOM   6943  OD2 ASP B 425     -24.292  10.137 -14.845  1.00  1.010          O  
ATOM   6944  H   ASP B 425     -27.153   8.118 -18.201  1.00  0.840          H  
ATOM   6945  HA  ASP B 425     -27.650   9.891 -16.031  1.00  0.880          H  
ATOM   6946 1HB  ASP B 425     -25.945   7.921 -16.254  1.00  1.210          H  
ATOM   6947 2HB  ASP B 425     -24.885   9.100 -17.016  1.00  1.210          H  
ATOM   6948  N   ILE B 426     -25.983  11.200 -18.547  1.00  0.640          N  
ATOM   6949  CA  ILE B 426     -25.520  12.470 -19.058  1.00  0.600          C  
ATOM   6950  C   ILE B 426     -26.687  13.361 -19.492  1.00  0.600          C  
ATOM   6951  O   ILE B 426     -26.757  14.521 -19.087  1.00  0.600          O  
ATOM   6952  CB  ILE B 426     -24.517  12.273 -20.211  1.00  0.860          C  
ATOM   6953  CG1 ILE B 426     -23.247  11.574 -19.678  1.00  0.860          C  
ATOM   6954  CG2 ILE B 426     -24.143  13.640 -20.864  1.00  0.860          C  
ATOM   6955  CD1 ILE B 426     -22.312  11.099 -20.752  1.00  0.860          C  
ATOM   6956  H   ILE B 426     -25.855  10.340 -19.095  1.00  0.770          H  
ATOM   6957  HA  ILE B 426     -25.000  12.971 -18.250  1.00  0.720          H  
ATOM   6958  HB  ILE B 426     -24.969  11.608 -20.945  1.00  1.030          H  
ATOM   6959 1HG1 ILE B 426     -22.708  12.253 -19.026  1.00  1.030          H  
ATOM   6960 2HG1 ILE B 426     -23.552  10.707 -19.092  1.00  1.030          H  
ATOM   6961 1HG2 ILE B 426     -23.455  13.477 -21.671  1.00  1.030          H  
ATOM   6962 2HG2 ILE B 426     -25.031  14.126 -21.245  1.00  1.030          H  
ATOM   6963 3HG2 ILE B 426     -23.682  14.288 -20.170  1.00  1.030          H  
ATOM   6964 1HD1 ILE B 426     -21.453  10.611 -20.307  1.00  1.030          H  
ATOM   6965 2HD1 ILE B 426     -22.835  10.396 -21.396  1.00  1.030          H  
ATOM   6966 3HD1 ILE B 426     -21.971  11.930 -21.330  1.00  1.030          H  
ATOM   6967  N   MET B 427     -27.636  12.828 -20.289  1.00  0.610          N  
ATOM   6968  CA  MET B 427     -28.749  13.656 -20.768  1.00  0.640          C  
ATOM   6969  C   MET B 427     -29.675  14.085 -19.630  1.00  0.640          C  
ATOM   6970  O   MET B 427     -30.348  15.114 -19.734  1.00  0.640          O  
ATOM   6971  CB  MET B 427     -29.572  12.936 -21.820  1.00  0.880          C  
ATOM   6972  CG  MET B 427     -30.496  11.884 -21.296  1.00  0.880          C  
ATOM   6973  SD  MET B 427     -31.378  11.022 -22.590  1.00  0.880          S  
ATOM   6974  CE  MET B 427     -32.597  12.258 -22.982  1.00  0.880          C  
ATOM   6975  H   MET B 427     -27.557  11.858 -20.605  1.00  0.730          H  
ATOM   6976  HA  MET B 427     -28.332  14.557 -21.219  1.00  0.770          H  
ATOM   6977 1HB  MET B 427     -30.136  13.641 -22.365  1.00  1.060          H  
ATOM   6978 2HB  MET B 427     -28.896  12.441 -22.518  1.00  1.060          H  
ATOM   6979 1HG  MET B 427     -29.935  11.194 -20.720  1.00  1.060          H  
ATOM   6980 2HG  MET B 427     -31.243  12.338 -20.645  1.00  1.060          H  
ATOM   6981 1HE  MET B 427     -33.236  11.896 -23.774  1.00  1.060          H  
ATOM   6982 2HE  MET B 427     -33.199  12.475 -22.101  1.00  1.060          H  
ATOM   6983 3HE  MET B 427     -32.115  13.158 -23.312  1.00  1.060          H  
ATOM   6984  N   PHE B 428     -29.717  13.323 -18.535  1.00  0.660          N  
ATOM   6985  CA  PHE B 428     -30.524  13.681 -17.388  1.00  0.720          C  
ATOM   6986  C   PHE B 428     -30.272  15.087 -16.908  1.00  0.690          C  
ATOM   6987  O   PHE B 428     -31.211  15.781 -16.521  1.00  0.800          O  
ATOM   6988  CB  PHE B 428     -30.310  12.736 -16.214  1.00  0.980          C  
ATOM   6989  CG  PHE B 428     -31.007  13.214 -14.975  1.00  0.980          C  
ATOM   6990  CD1 PHE B 428     -32.372  13.060 -14.811  1.00  0.980          C  
ATOM   6991  CD2 PHE B 428     -30.285  13.845 -13.970  1.00  0.980          C  
ATOM   6992  CE1 PHE B 428     -32.996  13.531 -13.676  1.00  0.980          C  
ATOM   6993  CE2 PHE B 428     -30.903  14.311 -12.844  1.00  0.980          C  
ATOM   6994  CZ  PHE B 428     -32.259  14.156 -12.693  1.00  0.980          C  
ATOM   6995  H   PHE B 428     -29.226  12.423 -18.493  1.00  0.790          H  
ATOM   6996  HA  PHE B 428     -31.571  13.614 -17.687  1.00  0.860          H  
ATOM   6997 1HB  PHE B 428     -30.687  11.747 -16.463  1.00  1.180          H  
ATOM   6998 2HB  PHE B 428     -29.243  12.638 -16.007  1.00  1.180          H  
ATOM   6999  HD1 PHE B 428     -32.951  12.573 -15.595  1.00  1.180          H  
ATOM   7000  HD2 PHE B 428     -29.208  13.977 -14.092  1.00  1.180          H  
ATOM   7001  HE1 PHE B 428     -34.072  13.414 -13.555  1.00  1.180          H  
ATOM   7002  HE2 PHE B 428     -30.321  14.809 -12.070  1.00  1.180          H  
ATOM   7003  HZ  PHE B 428     -32.751  14.530 -11.798  1.00  1.180          H  
ATOM   7004  N   GLY B 429     -29.005  15.488 -16.802  1.00  0.580          N  
ATOM   7005  CA  GLY B 429     -28.719  16.796 -16.248  1.00  0.560          C  
ATOM   7006  C   GLY B 429     -29.413  17.894 -17.048  1.00  0.580          C  
ATOM   7007  O   GLY B 429     -30.193  18.662 -16.484  1.00  0.660          O  
ATOM   7008  H   GLY B 429     -28.242  14.917 -17.180  1.00  0.700          H  
ATOM   7009 1HA  GLY B 429     -29.068  16.825 -15.216  1.00  0.670          H  
ATOM   7010 2HA  GLY B 429     -27.643  16.959 -16.221  1.00  0.670          H  
ATOM   7011  N   PRO B 430     -29.121  18.041 -18.349  1.00  0.550          N  
ATOM   7012  CA  PRO B 430     -29.738  19.010 -19.219  1.00  0.610          C  
ATOM   7013  C   PRO B 430     -31.254  18.979 -19.155  1.00  0.710          C  
ATOM   7014  O   PRO B 430     -31.872  20.042 -19.164  1.00  0.790          O  
ATOM   7015  CB  PRO B 430     -29.203  18.582 -20.577  1.00  0.920          C  
ATOM   7016  CG  PRO B 430     -27.866  17.987 -20.264  1.00  0.920          C  
ATOM   7017  CD  PRO B 430     -28.048  17.264 -18.986  1.00  0.920          C  
ATOM   7018  HA  PRO B 430     -29.368  20.016 -18.961  1.00  0.730          H  
ATOM   7019 1HB  PRO B 430     -29.887  17.885 -21.027  1.00  1.100          H  
ATOM   7020 2HB  PRO B 430     -29.117  19.438 -21.242  1.00  1.100          H  
ATOM   7021 1HG  PRO B 430     -27.534  17.327 -21.080  1.00  1.100          H  
ATOM   7022 2HG  PRO B 430     -27.144  18.766 -20.174  1.00  1.100          H  
ATOM   7023 1HD  PRO B 430     -28.352  16.299 -19.201  1.00  1.100          H  
ATOM   7024 2HD  PRO B 430     -27.116  17.276 -18.410  1.00  1.100          H  
ATOM   7025  N   VAL B 431     -31.854  17.783 -19.008  1.00  0.720          N  
ATOM   7026  CA  VAL B 431     -33.311  17.710 -18.923  1.00  0.840          C  
ATOM   7027  C   VAL B 431     -33.770  18.305 -17.599  1.00  0.910          C  
ATOM   7028  O   VAL B 431     -34.694  19.121 -17.545  1.00  1.000          O  
ATOM   7029  CB  VAL B 431     -33.845  16.273 -19.089  1.00  1.130          C  
ATOM   7030  CG1 VAL B 431     -35.359  16.237 -18.853  1.00  1.130          C  
ATOM   7031  CG2 VAL B 431     -33.542  15.793 -20.472  1.00  1.130          C  
ATOM   7032  H   VAL B 431     -31.309  16.913 -19.038  1.00  0.860          H  
ATOM   7033  HA  VAL B 431     -33.723  18.305 -19.726  1.00  1.010          H  
ATOM   7034  HB  VAL B 431     -33.366  15.620 -18.354  1.00  1.350          H  
ATOM   7035 1HG1 VAL B 431     -35.720  15.221 -18.980  1.00  1.350          H  
ATOM   7036 2HG1 VAL B 431     -35.600  16.578 -17.848  1.00  1.350          H  
ATOM   7037 3HG1 VAL B 431     -35.847  16.893 -19.586  1.00  1.350          H  
ATOM   7038 1HG2 VAL B 431     -33.897  14.783 -20.598  1.00  1.350          H  
ATOM   7039 2HG2 VAL B 431     -34.022  16.454 -21.202  1.00  1.350          H  
ATOM   7040 3HG2 VAL B 431     -32.492  15.814 -20.602  1.00  1.350          H  
ATOM   7041  N   ALA B 432     -33.111  17.907 -16.509  1.00  0.870          N  
ATOM   7042  CA  ALA B 432     -33.446  18.386 -15.179  1.00  0.920          C  
ATOM   7043  C   ALA B 432     -33.368  19.912 -15.117  1.00  0.900          C  
ATOM   7044  O   ALA B 432     -34.172  20.556 -14.434  1.00  0.980          O  
ATOM   7045  CB  ALA B 432     -32.509  17.769 -14.156  1.00  1.270          C  
ATOM   7046  H   ALA B 432     -32.359  17.217 -16.602  1.00  1.040          H  
ATOM   7047  HA  ALA B 432     -34.468  18.086 -14.958  1.00  1.100          H  
ATOM   7048 1HB  ALA B 432     -32.779  18.110 -13.162  1.00  1.520          H  
ATOM   7049 2HB  ALA B 432     -32.588  16.685 -14.209  1.00  1.520          H  
ATOM   7050 3HB  ALA B 432     -31.488  18.062 -14.377  1.00  1.520          H  
ATOM   7051  N   LEU B 433     -32.444  20.498 -15.881  1.00  0.820          N  
ATOM   7052  CA  LEU B 433     -32.285  21.939 -15.887  1.00  0.820          C  
ATOM   7053  C   LEU B 433     -33.055  22.678 -17.010  1.00  0.970          C  
ATOM   7054  O   LEU B 433     -32.886  23.893 -17.149  1.00  1.020          O  
ATOM   7055  CB  LEU B 433     -30.792  22.318 -16.005  1.00  1.150          C  
ATOM   7056  CG  LEU B 433     -29.858  22.291 -14.705  1.00  1.150          C  
ATOM   7057  CD1 LEU B 433     -30.528  23.015 -13.498  1.00  1.150          C  
ATOM   7058  CD2 LEU B 433     -29.475  20.862 -14.355  1.00  1.150          C  
ATOM   7059  H   LEU B 433     -31.773  19.904 -16.382  1.00  0.980          H  
ATOM   7060  HA  LEU B 433     -32.677  22.314 -14.953  1.00  0.980          H  
ATOM   7061 1HB  LEU B 433     -30.344  21.629 -16.728  1.00  1.380          H  
ATOM   7062 2HB  LEU B 433     -30.729  23.310 -16.420  1.00  1.380          H  
ATOM   7063  HG  LEU B 433     -28.953  22.842 -14.942  1.00  1.380          H  
ATOM   7064 1HD1 LEU B 433     -29.834  23.019 -12.655  1.00  1.380          H  
ATOM   7065 2HD1 LEU B 433     -30.781  24.038 -13.754  1.00  1.380          H  
ATOM   7066 3HD1 LEU B 433     -31.431  22.496 -13.198  1.00  1.380          H  
ATOM   7067 1HD2 LEU B 433     -28.802  20.867 -13.498  1.00  1.380          H  
ATOM   7068 2HD2 LEU B 433     -30.361  20.285 -14.110  1.00  1.380          H  
ATOM   7069 3HD2 LEU B 433     -28.974  20.408 -15.201  1.00  1.380          H  
ATOM   7070  N   GLY B 434     -33.936  22.002 -17.774  1.00  1.060          N  
ATOM   7071  CA  GLY B 434     -34.728  22.710 -18.796  1.00  1.220          C  
ATOM   7072  C   GLY B 434     -34.656  22.276 -20.280  1.00  1.120          C  
ATOM   7073  O   GLY B 434     -35.349  22.871 -21.110  1.00  1.230          O  
ATOM   7074  H   GLY B 434     -34.080  20.994 -17.648  1.00  1.270          H  
ATOM   7075 1HA  GLY B 434     -35.771  22.650 -18.488  1.00  1.460          H  
ATOM   7076 2HA  GLY B 434     -34.477  23.767 -18.745  1.00  1.460          H  
ATOM   7077  N   GLN B 435     -33.864  21.269 -20.635  1.00  0.960          N  
ATOM   7078  CA  GLN B 435     -33.806  20.813 -22.029  1.00  0.910          C  
ATOM   7079  C   GLN B 435     -34.813  19.712 -22.293  1.00  0.810          C  
ATOM   7080  O   GLN B 435     -35.219  18.992 -21.383  1.00  0.750          O  
ATOM   7081  CB  GLN B 435     -32.417  20.279 -22.393  1.00  1.290          C  
ATOM   7082  CG  GLN B 435     -31.320  21.289 -22.279  1.00  1.290          C  
ATOM   7083  CD  GLN B 435     -31.487  22.395 -23.253  1.00  1.290          C  
ATOM   7084  OE1 GLN B 435     -31.462  22.164 -24.467  1.00  1.290          O  
ATOM   7085  NE2 GLN B 435     -31.675  23.602 -22.747  1.00  1.290          N  
ATOM   7086  H   GLN B 435     -33.278  20.808 -19.945  1.00  1.150          H  
ATOM   7087  HA  GLN B 435     -34.048  21.650 -22.685  1.00  1.090          H  
ATOM   7088 1HB  GLN B 435     -32.183  19.442 -21.754  1.00  1.550          H  
ATOM   7089 2HB  GLN B 435     -32.431  19.899 -23.417  1.00  1.550          H  
ATOM   7090 1HG  GLN B 435     -31.315  21.704 -21.271  1.00  1.550          H  
ATOM   7091 2HG  GLN B 435     -30.379  20.805 -22.491  1.00  1.550          H  
ATOM   7092 1HE2 GLN B 435     -31.805  24.391 -23.352  1.00  1.550          H  
ATOM   7093 2HE2 GLN B 435     -31.695  23.719 -21.751  1.00  1.550          H  
ATOM   7094  N   SER B 436     -35.223  19.578 -23.544  1.00  0.860          N  
ATOM   7095  CA  SER B 436     -36.078  18.465 -23.909  1.00  0.790          C  
ATOM   7096  C   SER B 436     -35.225  17.216 -23.915  1.00  0.700          C  
ATOM   7097  O   SER B 436     -34.000  17.299 -24.042  1.00  0.610          O  
ATOM   7098  CB  SER B 436     -36.680  18.691 -25.286  1.00  1.130          C  
ATOM   7099  OG  SER B 436     -35.689  18.630 -26.292  1.00  1.130          O  
ATOM   7100  H   SER B 436     -34.920  20.242 -24.247  1.00  1.030          H  
ATOM   7101  HA  SER B 436     -36.870  18.357 -23.166  1.00  0.950          H  
ATOM   7102 1HB  SER B 436     -37.449  17.946 -25.481  1.00  1.360          H  
ATOM   7103 2HB  SER B 436     -37.158  19.668 -25.309  1.00  1.360          H  
ATOM   7104  HG  SER B 436     -36.092  19.015 -27.090  1.00  1.360          H  
ATOM   7105  N   LYS B 437     -35.855  16.048 -23.845  1.00  0.770          N  
ATOM   7106  CA  LYS B 437     -35.095  14.807 -23.908  1.00  0.730          C  
ATOM   7107  C   LYS B 437     -34.375  14.663 -25.239  1.00  0.700          C  
ATOM   7108  O   LYS B 437     -33.268  14.136 -25.306  1.00  0.660          O  
ATOM   7109  CB  LYS B 437     -36.001  13.618 -23.622  1.00  1.040          C  
ATOM   7110  CG  LYS B 437     -36.433  13.539 -22.159  1.00  1.040          C  
ATOM   7111  CD  LYS B 437     -37.353  12.364 -21.899  1.00  1.040          C  
ATOM   7112  CE  LYS B 437     -37.765  12.301 -20.429  1.00  1.040          C  
ATOM   7113  NZ  LYS B 437     -38.703  11.172 -20.161  1.00  1.040          N  
ATOM   7114  H   LYS B 437     -36.858  16.029 -23.732  1.00  0.920          H  
ATOM   7115  HA  LYS B 437     -34.334  14.838 -23.132  1.00  0.880          H  
ATOM   7116 1HB  LYS B 437     -36.895  13.682 -24.240  1.00  1.250          H  
ATOM   7117 2HB  LYS B 437     -35.492  12.695 -23.880  1.00  1.250          H  
ATOM   7118 1HG  LYS B 437     -35.549  13.421 -21.539  1.00  1.250          H  
ATOM   7119 2HG  LYS B 437     -36.929  14.464 -21.871  1.00  1.250          H  
ATOM   7120 1HD  LYS B 437     -38.247  12.455 -22.517  1.00  1.250          H  
ATOM   7121 2HD  LYS B 437     -36.842  11.438 -22.162  1.00  1.250          H  
ATOM   7122 1HE  LYS B 437     -36.874  12.175 -19.814  1.00  1.250          H  
ATOM   7123 2HE  LYS B 437     -38.252  13.237 -20.155  1.00  1.250          H  
ATOM   7124 1HZ  LYS B 437     -38.952  11.163 -19.182  1.00  1.250          H  
ATOM   7125 2HZ  LYS B 437     -39.539  11.286 -20.719  1.00  1.250          H  
ATOM   7126 3HZ  LYS B 437     -38.257  10.297 -20.401  1.00  1.250          H  
ATOM   7127  N   TYR B 438     -35.012  15.105 -26.319  1.00  0.760          N  
ATOM   7128  CA  TYR B 438     -34.401  15.004 -27.633  1.00  0.800          C  
ATOM   7129  C   TYR B 438     -33.081  15.763 -27.674  1.00  0.740          C  
ATOM   7130  O   TYR B 438     -32.043  15.215 -28.074  1.00  0.780          O  
ATOM   7131  CB  TYR B 438     -35.347  15.548 -28.698  1.00  1.100          C  
ATOM   7132  CG  TYR B 438     -34.784  15.512 -30.090  1.00  1.100          C  
ATOM   7133  CD1 TYR B 438     -34.809  14.330 -30.805  1.00  1.100          C  
ATOM   7134  CD2 TYR B 438     -34.248  16.653 -30.658  1.00  1.100          C  
ATOM   7135  CE1 TYR B 438     -34.308  14.288 -32.083  1.00  1.100          C  
ATOM   7136  CE2 TYR B 438     -33.748  16.613 -31.933  1.00  1.100          C  
ATOM   7137  CZ  TYR B 438     -33.780  15.435 -32.650  1.00  1.100          C  
ATOM   7138  OH  TYR B 438     -33.282  15.392 -33.934  1.00  1.100          O  
ATOM   7139  H   TYR B 438     -35.924  15.526 -26.218  1.00  0.910          H  
ATOM   7140  HA  TYR B 438     -34.188  13.958 -27.841  1.00  0.960          H  
ATOM   7141 1HB  TYR B 438     -36.274  14.976 -28.688  1.00  1.320          H  
ATOM   7142 2HB  TYR B 438     -35.597  16.583 -28.462  1.00  1.320          H  
ATOM   7143  HD1 TYR B 438     -35.229  13.431 -30.356  1.00  1.320          H  
ATOM   7144  HD2 TYR B 438     -34.223  17.588 -30.095  1.00  1.320          H  
ATOM   7145  HE1 TYR B 438     -34.332  13.357 -32.647  1.00  1.320          H  
ATOM   7146  HE2 TYR B 438     -33.327  17.515 -32.376  1.00  1.320          H  
ATOM   7147  HH  TYR B 438     -33.434  14.518 -34.308  1.00  1.320          H  
ATOM   7148  N   ASP B 439     -33.127  17.030 -27.254  1.00  0.700          N  
ATOM   7149  CA  ASP B 439     -31.952  17.878 -27.303  1.00  0.710          C  
ATOM   7150  C   ASP B 439     -30.897  17.420 -26.319  1.00  0.660          C  
ATOM   7151  O   ASP B 439     -29.701  17.449 -26.624  1.00  0.690          O  
ATOM   7152  CB  ASP B 439     -32.338  19.315 -26.962  1.00  0.990          C  
ATOM   7153  CG  ASP B 439     -33.160  20.014 -28.050  1.00  0.990          C  
ATOM   7154  OD1 ASP B 439     -33.172  19.567 -29.164  1.00  0.990          O  
ATOM   7155  OD2 ASP B 439     -33.807  20.977 -27.732  1.00  0.990          O  
ATOM   7156  H   ASP B 439     -34.009  17.420 -26.922  1.00  0.840          H  
ATOM   7157  HA  ASP B 439     -31.535  17.838 -28.311  1.00  0.850          H  
ATOM   7158 1HB  ASP B 439     -32.924  19.313 -26.037  1.00  1.190          H  
ATOM   7159 2HB  ASP B 439     -31.440  19.900 -26.769  1.00  1.190          H  
ATOM   7160  N   ALA B 440     -31.328  17.004 -25.126  1.00  0.610          N  
ATOM   7161  CA  ALA B 440     -30.408  16.558 -24.106  1.00  0.590          C  
ATOM   7162  C   ALA B 440     -29.643  15.327 -24.555  1.00  0.580          C  
ATOM   7163  O   ALA B 440     -28.443  15.208 -24.292  1.00  0.600          O  
ATOM   7164  CB  ALA B 440     -31.169  16.269 -22.854  1.00  0.830          C  
ATOM   7165  H   ALA B 440     -32.328  17.014 -24.903  1.00  0.730          H  
ATOM   7166  HA  ALA B 440     -29.693  17.357 -23.918  1.00  0.710          H  
ATOM   7167 1HB  ALA B 440     -30.485  15.958 -22.081  1.00  1.000          H  
ATOM   7168 2HB  ALA B 440     -31.698  17.166 -22.538  1.00  1.000          H  
ATOM   7169 3HB  ALA B 440     -31.885  15.483 -23.046  1.00  1.000          H  
ATOM   7170  N   ARG B 441     -30.334  14.405 -25.236  1.00  0.590          N  
ATOM   7171  CA  ARG B 441     -29.715  13.196 -25.743  1.00  0.610          C  
ATOM   7172  C   ARG B 441     -28.614  13.535 -26.740  1.00  0.630          C  
ATOM   7173  O   ARG B 441     -27.519  12.956 -26.688  1.00  0.620          O  
ATOM   7174  CB  ARG B 441     -30.754  12.309 -26.389  1.00  0.850          C  
ATOM   7175  CG  ARG B 441     -30.259  10.956 -26.811  1.00  0.850          C  
ATOM   7176  CD  ARG B 441     -31.341  10.108 -27.379  1.00  0.850          C  
ATOM   7177  NE  ARG B 441     -32.403   9.805 -26.394  1.00  0.850          N  
ATOM   7178  CZ  ARG B 441     -33.667  10.314 -26.382  1.00  0.850          C  
ATOM   7179  NH1 ARG B 441     -34.063  11.180 -27.292  1.00  0.850          N  
ATOM   7180  NH2 ARG B 441     -34.512   9.928 -25.439  1.00  0.850          N  
ATOM   7181  H   ARG B 441     -31.344  14.520 -25.368  1.00  0.710          H  
ATOM   7182  HA  ARG B 441     -29.277  12.654 -24.908  1.00  0.730          H  
ATOM   7183 1HB  ARG B 441     -31.561  12.166 -25.691  1.00  1.020          H  
ATOM   7184 2HB  ARG B 441     -31.171  12.811 -27.261  1.00  1.020          H  
ATOM   7185 1HG  ARG B 441     -29.478  11.058 -27.561  1.00  1.020          H  
ATOM   7186 2HG  ARG B 441     -29.856  10.452 -25.937  1.00  1.020          H  
ATOM   7187 1HD  ARG B 441     -31.775  10.600 -28.239  1.00  1.020          H  
ATOM   7188 2HD  ARG B 441     -30.901   9.160 -27.695  1.00  1.020          H  
ATOM   7189  HE  ARG B 441     -32.162   9.133 -25.666  1.00  1.020          H  
ATOM   7190 1HH1 ARG B 441     -33.424  11.492 -28.006  1.00  1.020          H  
ATOM   7191 2HH1 ARG B 441     -35.004  11.543 -27.268  1.00  1.020          H  
ATOM   7192 1HH2 ARG B 441     -34.213   9.264 -24.736  1.00  1.020          H  
ATOM   7193 2HH2 ARG B 441     -35.452  10.292 -25.419  1.00  1.020          H  
ATOM   7194  N   GLN B 442     -28.895  14.481 -27.651  1.00  0.660          N  
ATOM   7195  CA  GLN B 442     -27.889  14.878 -28.624  1.00  0.720          C  
ATOM   7196  C   GLN B 442     -26.679  15.503 -27.933  1.00  0.700          C  
ATOM   7197  O   GLN B 442     -25.529  15.209 -28.295  1.00  0.730          O  
ATOM   7198  CB  GLN B 442     -28.463  15.882 -29.625  1.00  0.980          C  
ATOM   7199  CG  GLN B 442     -29.490  15.319 -30.591  1.00  0.980          C  
ATOM   7200  CD  GLN B 442     -30.036  16.396 -31.501  1.00  0.980          C  
ATOM   7201  OE1 GLN B 442     -30.000  17.577 -31.151  1.00  0.980          O  
ATOM   7202  NE2 GLN B 442     -30.515  16.002 -32.671  1.00  0.980          N  
ATOM   7203  H   GLN B 442     -29.840  14.887 -27.684  1.00  0.790          H  
ATOM   7204  HA  GLN B 442     -27.556  13.991 -29.161  1.00  0.860          H  
ATOM   7205 1HB  GLN B 442     -28.945  16.693 -29.071  1.00  1.180          H  
ATOM   7206 2HB  GLN B 442     -27.655  16.321 -30.204  1.00  1.180          H  
ATOM   7207 1HG  GLN B 442     -29.020  14.553 -31.204  1.00  1.180          H  
ATOM   7208 2HG  GLN B 442     -30.319  14.892 -30.026  1.00  1.180          H  
ATOM   7209 1HE2 GLN B 442     -30.888  16.673 -33.316  1.00  1.180          H  
ATOM   7210 2HE2 GLN B 442     -30.522  15.033 -32.912  1.00  1.180          H  
ATOM   7211  N   LYS B 443     -26.930  16.328 -26.902  1.00  0.680          N  
ATOM   7212  CA  LYS B 443     -25.829  16.946 -26.182  1.00  0.680          C  
ATOM   7213  C   LYS B 443     -25.017  15.866 -25.504  1.00  0.650          C  
ATOM   7214  O   LYS B 443     -23.791  15.872 -25.575  1.00  0.670          O  
ATOM   7215  CB  LYS B 443     -26.308  17.930 -25.108  1.00  0.950          C  
ATOM   7216  CG  LYS B 443     -26.949  19.204 -25.628  1.00  0.950          C  
ATOM   7217  CD  LYS B 443     -27.333  20.139 -24.467  1.00  0.950          C  
ATOM   7218  CE  LYS B 443     -28.291  21.258 -24.912  1.00  0.950          C  
ATOM   7219  NZ  LYS B 443     -27.741  22.139 -25.974  1.00  0.950          N  
ATOM   7220  H   LYS B 443     -27.901  16.564 -26.667  1.00  0.820          H  
ATOM   7221  HA  LYS B 443     -25.189  17.469 -26.890  1.00  0.820          H  
ATOM   7222 1HB  LYS B 443     -27.043  17.432 -24.479  1.00  1.140          H  
ATOM   7223 2HB  LYS B 443     -25.472  18.207 -24.468  1.00  1.140          H  
ATOM   7224 1HG  LYS B 443     -26.237  19.715 -26.275  1.00  1.140          H  
ATOM   7225 2HG  LYS B 443     -27.827  18.961 -26.206  1.00  1.140          H  
ATOM   7226 1HD  LYS B 443     -27.809  19.561 -23.675  1.00  1.140          H  
ATOM   7227 2HD  LYS B 443     -26.429  20.603 -24.056  1.00  1.140          H  
ATOM   7228 1HE  LYS B 443     -29.214  20.795 -25.277  1.00  1.140          H  
ATOM   7229 2HE  LYS B 443     -28.529  21.872 -24.046  1.00  1.140          H  
ATOM   7230 1HZ  LYS B 443     -28.434  22.839 -26.198  1.00  1.140          H  
ATOM   7231 2HZ  LYS B 443     -26.884  22.625 -25.664  1.00  1.140          H  
ATOM   7232 3HZ  LYS B 443     -27.534  21.605 -26.790  1.00  1.140          H  
ATOM   7233  N   ALA B 444     -25.677  14.867 -24.915  1.00  0.630          N  
ATOM   7234  CA  ALA B 444     -24.913  13.848 -24.238  1.00  0.640          C  
ATOM   7235  C   ALA B 444     -23.936  13.177 -25.172  1.00  0.670          C  
ATOM   7236  O   ALA B 444     -22.751  13.054 -24.848  1.00  0.670          O  
ATOM   7237  CB  ALA B 444     -25.850  12.797 -23.660  1.00  0.890          C  
ATOM   7238  H   ALA B 444     -26.698  14.878 -24.861  1.00  0.760          H  
ATOM   7239  HA  ALA B 444     -24.345  14.340 -23.465  1.00  0.770          H  
ATOM   7240 1HB  ALA B 444     -25.280  12.041 -23.141  1.00  1.070          H  
ATOM   7241 2HB  ALA B 444     -26.540  13.278 -22.974  1.00  1.070          H  
ATOM   7242 3HB  ALA B 444     -26.413  12.327 -24.462  1.00  1.070          H  
ATOM   7243  N   ALA B 445     -24.389  12.814 -26.370  1.00  0.710          N  
ATOM   7244  CA  ALA B 445     -23.501  12.135 -27.296  1.00  0.790          C  
ATOM   7245  C   ALA B 445     -22.285  13.014 -27.623  1.00  0.770          C  
ATOM   7246  O   ALA B 445     -21.132  12.559 -27.610  1.00  0.820          O  
ATOM   7247  CB  ALA B 445     -24.293  11.766 -28.536  1.00  1.070          C  
ATOM   7248  H   ALA B 445     -25.382  12.958 -26.597  1.00  0.850          H  
ATOM   7249  HA  ALA B 445     -23.144  11.224 -26.822  1.00  0.950          H  
ATOM   7250 1HB  ALA B 445     -23.694  11.229 -29.232  1.00  1.290          H  
ATOM   7251 2HB  ALA B 445     -25.137  11.144 -28.244  1.00  1.290          H  
ATOM   7252 3HB  ALA B 445     -24.662  12.683 -29.004  1.00  1.290          H  
ATOM   7253  N   TYR B 446     -22.543  14.299 -27.851  1.00  0.730          N  
ATOM   7254  CA  TYR B 446     -21.515  15.292 -28.131  1.00  0.730          C  
ATOM   7255  C   TYR B 446     -20.486  15.443 -27.005  1.00  0.600          C  
ATOM   7256  O   TYR B 446     -19.270  15.412 -27.240  1.00  0.600          O  
ATOM   7257  CB  TYR B 446     -22.207  16.597 -28.522  1.00  1.020          C  
ATOM   7258  CG  TYR B 446     -21.357  17.815 -28.646  1.00  1.020          C  
ATOM   7259  CD1 TYR B 446     -20.419  17.947 -29.649  1.00  1.020          C  
ATOM   7260  CD2 TYR B 446     -21.584  18.850 -27.769  1.00  1.020          C  
ATOM   7261  CE1 TYR B 446     -19.690  19.111 -29.751  1.00  1.020          C  
ATOM   7262  CE2 TYR B 446     -20.871  20.013 -27.867  1.00  1.020          C  
ATOM   7263  CZ  TYR B 446     -19.922  20.149 -28.853  1.00  1.020          C  
ATOM   7264  OH  TYR B 446     -19.200  21.314 -28.955  1.00  1.020          O  
ATOM   7265  H   TYR B 446     -23.527  14.606 -27.861  1.00  0.880          H  
ATOM   7266  HA  TYR B 446     -20.962  14.941 -29.011  1.00  0.880          H  
ATOM   7267 1HB  TYR B 446     -22.716  16.451 -29.477  1.00  1.230          H  
ATOM   7268 2HB  TYR B 446     -22.981  16.806 -27.796  1.00  1.230          H  
ATOM   7269  HD1 TYR B 446     -20.251  17.132 -30.354  1.00  1.230          H  
ATOM   7270  HD2 TYR B 446     -22.341  18.738 -27.005  1.00  1.230          H  
ATOM   7271  HE1 TYR B 446     -18.942  19.220 -30.534  1.00  1.230          H  
ATOM   7272  HE2 TYR B 446     -21.058  20.827 -27.169  1.00  1.230          H  
ATOM   7273  HH  TYR B 446     -19.478  21.926 -28.268  1.00  1.230          H  
ATOM   7274  N   TYR B 447     -20.970  15.617 -25.777  1.00  0.550          N  
ATOM   7275  CA  TYR B 447     -20.091  15.806 -24.640  1.00  0.580          C  
ATOM   7276  C   TYR B 447     -19.322  14.550 -24.237  1.00  0.650          C  
ATOM   7277  O   TYR B 447     -18.152  14.656 -23.842  1.00  0.690          O  
ATOM   7278  CB  TYR B 447     -20.881  16.399 -23.474  1.00  0.800          C  
ATOM   7279  CG  TYR B 447     -21.087  17.887 -23.664  1.00  0.800          C  
ATOM   7280  CD1 TYR B 447     -22.235  18.398 -24.234  1.00  0.800          C  
ATOM   7281  CD2 TYR B 447     -20.103  18.737 -23.262  1.00  0.800          C  
ATOM   7282  CE1 TYR B 447     -22.384  19.759 -24.393  1.00  0.800          C  
ATOM   7283  CE2 TYR B 447     -20.245  20.094 -23.422  1.00  0.800          C  
ATOM   7284  CZ  TYR B 447     -21.374  20.603 -23.984  1.00  0.800          C  
ATOM   7285  OH  TYR B 447     -21.504  21.959 -24.139  1.00  0.800          O  
ATOM   7286  H   TYR B 447     -21.984  15.642 -25.657  1.00  0.660          H  
ATOM   7287  HA  TYR B 447     -19.348  16.537 -24.921  1.00  0.700          H  
ATOM   7288 1HB  TYR B 447     -21.861  15.914 -23.407  1.00  0.960          H  
ATOM   7289 2HB  TYR B 447     -20.357  16.237 -22.533  1.00  0.960          H  
ATOM   7290  HD1 TYR B 447     -23.017  17.749 -24.548  1.00  0.960          H  
ATOM   7291  HD2 TYR B 447     -19.196  18.335 -22.813  1.00  0.960          H  
ATOM   7292  HE1 TYR B 447     -23.293  20.161 -24.841  1.00  0.960          H  
ATOM   7293  HE2 TYR B 447     -19.453  20.766 -23.099  1.00  0.960          H  
ATOM   7294  HH  TYR B 447     -20.750  22.400 -23.736  1.00  0.960          H  
ATOM   7295  N   LEU B 448     -19.916  13.358 -24.368  1.00  0.720          N  
ATOM   7296  CA  LEU B 448     -19.158  12.181 -23.972  1.00  0.860          C  
ATOM   7297  C   LEU B 448     -18.023  11.932 -24.963  1.00  0.840          C  
ATOM   7298  O   LEU B 448     -16.927  11.553 -24.533  1.00  0.910          O  
ATOM   7299  CB  LEU B 448     -20.105  10.969 -23.775  1.00  1.150          C  
ATOM   7300  CG  LEU B 448     -20.784  10.286 -24.983  1.00  1.150          C  
ATOM   7301  CD1 LEU B 448     -19.906   9.130 -25.589  1.00  1.150          C  
ATOM   7302  CD2 LEU B 448     -22.157   9.759 -24.511  1.00  1.150          C  
ATOM   7303  H   LEU B 448     -20.893  13.297 -24.671  1.00  0.860          H  
ATOM   7304  HA  LEU B 448     -18.708  12.384 -23.000  1.00  1.030          H  
ATOM   7305 1HB  LEU B 448     -19.584  10.208 -23.250  1.00  1.380          H  
ATOM   7306 2HB  LEU B 448     -20.902  11.310 -23.162  1.00  1.380          H  
ATOM   7307  HG  LEU B 448     -20.939  11.017 -25.751  1.00  1.380          H  
ATOM   7308 1HD1 LEU B 448     -20.434   8.694 -26.422  1.00  1.380          H  
ATOM   7309 2HD1 LEU B 448     -18.947   9.501 -25.939  1.00  1.380          H  
ATOM   7310 3HD1 LEU B 448     -19.734   8.360 -24.834  1.00  1.380          H  
ATOM   7311 1HD2 LEU B 448     -22.662   9.324 -25.353  1.00  1.380          H  
ATOM   7312 2HD2 LEU B 448     -22.016   9.013 -23.735  1.00  1.380          H  
ATOM   7313 3HD2 LEU B 448     -22.757  10.578 -24.121  1.00  1.380          H  
ATOM   7314  N   GLU B 449     -18.226  12.255 -26.264  1.00  0.790          N  
ATOM   7315  CA  GLU B 449     -17.125  12.104 -27.217  1.00  0.800          C  
ATOM   7316  C   GLU B 449     -15.974  13.041 -26.864  1.00  0.700          C  
ATOM   7317  O   GLU B 449     -14.805  12.647 -26.877  1.00  0.720          O  
ATOM   7318  CB  GLU B 449     -17.529  12.369 -28.672  1.00  1.120          C  
ATOM   7319  CG  GLU B 449     -16.333  12.120 -29.667  1.00  1.120          C  
ATOM   7320  CD  GLU B 449     -16.633  12.307 -31.128  1.00  1.120          C  
ATOM   7321  OE1 GLU B 449     -17.465  13.118 -31.460  1.00  1.120          O  
ATOM   7322  OE2 GLU B 449     -16.034  11.626 -31.921  1.00  1.120          O  
ATOM   7323  H   GLU B 449     -19.160  12.519 -26.592  1.00  0.950          H  
ATOM   7324  HA  GLU B 449     -16.763  11.086 -27.156  1.00  0.960          H  
ATOM   7325 1HB  GLU B 449     -18.350  11.711 -28.942  1.00  1.340          H  
ATOM   7326 2HB  GLU B 449     -17.878  13.399 -28.783  1.00  1.340          H  
ATOM   7327 1HG  GLU B 449     -15.522  12.798 -29.413  1.00  1.340          H  
ATOM   7328 2HG  GLU B 449     -15.974  11.103 -29.508  1.00  1.340          H  
ATOM   7329  N   MET B 450     -16.289  14.301 -26.540  1.00  0.620          N  
ATOM   7330  CA  MET B 450     -15.230  15.262 -26.241  1.00  0.570          C  
ATOM   7331  C   MET B 450     -14.404  14.841 -25.037  1.00  0.590          C  
ATOM   7332  O   MET B 450     -13.189  15.030 -25.024  1.00  0.630          O  
ATOM   7333  CB  MET B 450     -15.808  16.646 -26.026  1.00  0.820          C  
ATOM   7334  CG  MET B 450     -16.336  17.290 -27.300  1.00  0.820          C  
ATOM   7335  SD  MET B 450     -16.783  19.012 -27.093  1.00  0.820          S  
ATOM   7336  CE  MET B 450     -18.214  18.868 -26.068  1.00  0.820          C  
ATOM   7337  H   MET B 450     -17.271  14.601 -26.565  1.00  0.740          H  
ATOM   7338  HA  MET B 450     -14.562  15.301 -27.098  1.00  0.680          H  
ATOM   7339 1HB  MET B 450     -16.629  16.560 -25.320  1.00  0.980          H  
ATOM   7340 2HB  MET B 450     -15.053  17.297 -25.585  1.00  0.980          H  
ATOM   7341 1HG  MET B 450     -15.575  17.223 -28.076  1.00  0.980          H  
ATOM   7342 2HG  MET B 450     -17.212  16.748 -27.646  1.00  0.980          H  
ATOM   7343 1HE  MET B 450     -18.621  19.856 -25.878  1.00  0.980          H  
ATOM   7344 2HE  MET B 450     -18.958  18.253 -26.566  1.00  0.980          H  
ATOM   7345 3HE  MET B 450     -17.939  18.413 -25.129  1.00  0.980          H  
ATOM   7346  N   MET B 451     -15.051  14.207 -24.060  1.00  0.580          N  
ATOM   7347  CA  MET B 451     -14.369  13.731 -22.861  1.00  0.620          C  
ATOM   7348  C   MET B 451     -13.480  12.507 -23.057  1.00  0.620          C  
ATOM   7349  O   MET B 451     -12.846  12.064 -22.100  1.00  0.640          O  
ATOM   7350  CB  MET B 451     -15.359  13.422 -21.750  1.00  0.850          C  
ATOM   7351  CG  MET B 451     -15.997  14.607 -21.096  1.00  0.850          C  
ATOM   7352  SD  MET B 451     -14.804  15.717 -20.358  1.00  0.850          S  
ATOM   7353  CE  MET B 451     -14.077  14.676 -19.105  1.00  0.850          C  
ATOM   7354  H   MET B 451     -16.073  14.122 -24.128  1.00  0.700          H  
ATOM   7355  HA  MET B 451     -13.720  14.533 -22.523  1.00  0.740          H  
ATOM   7356 1HB  MET B 451     -16.176  12.832 -22.179  1.00  1.020          H  
ATOM   7357 2HB  MET B 451     -14.899  12.806 -21.006  1.00  1.020          H  
ATOM   7358 1HG  MET B 451     -16.593  15.161 -21.819  1.00  1.020          H  
ATOM   7359 2HG  MET B 451     -16.645  14.256 -20.304  1.00  1.020          H  
ATOM   7360 1HE  MET B 451     -13.360  15.254 -18.530  1.00  1.020          H  
ATOM   7361 2HE  MET B 451     -14.831  14.313 -18.477  1.00  1.020          H  
ATOM   7362 3HE  MET B 451     -13.564  13.831 -19.559  1.00  1.020          H  
ATOM   7363  N   GLY B 452     -13.472  11.906 -24.253  1.00  0.710          N  
ATOM   7364  CA  GLY B 452     -12.646  10.731 -24.504  1.00  0.740          C  
ATOM   7365  C   GLY B 452     -13.398   9.399 -24.581  1.00  0.710          C  
ATOM   7366  O   GLY B 452     -12.769   8.338 -24.659  1.00  0.710          O  
ATOM   7367  H   GLY B 452     -14.022  12.275 -25.036  1.00  0.850          H  
ATOM   7368 1HA  GLY B 452     -12.116  10.887 -25.443  1.00  0.890          H  
ATOM   7369 2HA  GLY B 452     -11.880  10.665 -23.733  1.00  0.890          H  
ATOM   7370  N   LEU B 453     -14.728   9.422 -24.583  1.00  0.720          N  
ATOM   7371  CA  LEU B 453     -15.488   8.193 -24.697  1.00  0.760          C  
ATOM   7372  C   LEU B 453     -15.887   7.970 -26.141  1.00  0.820          C  
ATOM   7373  O   LEU B 453     -15.973   8.895 -26.942  1.00  0.890          O  
ATOM   7374  CB  LEU B 453     -16.718   8.244 -23.778  1.00  1.050          C  
ATOM   7375  CG  LEU B 453     -16.428   8.350 -22.260  1.00  1.050          C  
ATOM   7376  CD1 LEU B 453     -17.691   8.624 -21.512  1.00  1.050          C  
ATOM   7377  CD2 LEU B 453     -15.836   7.012 -21.737  1.00  1.050          C  
ATOM   7378  H   LEU B 453     -15.266  10.293 -24.544  1.00  0.860          H  
ATOM   7379  HA  LEU B 453     -14.859   7.360 -24.404  1.00  0.910          H  
ATOM   7380 1HB  LEU B 453     -17.302   9.108 -24.055  1.00  1.260          H  
ATOM   7381 2HB  LEU B 453     -17.322   7.360 -23.948  1.00  1.260          H  
ATOM   7382  HG  LEU B 453     -15.741   9.164 -22.081  1.00  1.260          H  
ATOM   7383 1HD1 LEU B 453     -17.447   8.698 -20.465  1.00  1.260          H  
ATOM   7384 2HD1 LEU B 453     -18.107   9.559 -21.836  1.00  1.260          H  
ATOM   7385 3HD1 LEU B 453     -18.408   7.818 -21.674  1.00  1.260          H  
ATOM   7386 1HD2 LEU B 453     -15.655   7.100 -20.672  1.00  1.260          H  
ATOM   7387 2HD2 LEU B 453     -16.545   6.200 -21.912  1.00  1.260          H  
ATOM   7388 3HD2 LEU B 453     -14.906   6.784 -22.241  1.00  1.260          H  
ATOM   7389  N   LYS B 454     -16.047   6.723 -26.504  1.00  0.880          N  
ATOM   7390  CA  LYS B 454     -16.505   6.374 -27.826  1.00  0.930          C  
ATOM   7391  C   LYS B 454     -18.025   6.376 -27.791  1.00  0.940          C  
ATOM   7392  O   LYS B 454     -18.632   6.087 -26.759  1.00  0.970          O  
ATOM   7393  CB  LYS B 454     -15.929   5.021 -28.233  1.00  1.280          C  
ATOM   7394  CG  LYS B 454     -14.415   5.014 -28.341  1.00  1.280          C  
ATOM   7395  CD  LYS B 454     -13.889   3.645 -28.750  1.00  1.280          C  
ATOM   7396  CE  LYS B 454     -12.366   3.645 -28.859  1.00  1.280          C  
ATOM   7397  NZ  LYS B 454     -11.831   2.306 -29.244  1.00  1.280          N  
ATOM   7398  H   LYS B 454     -15.896   5.999 -25.822  1.00  1.060          H  
ATOM   7399  HA  LYS B 454     -16.176   7.134 -28.537  1.00  1.120          H  
ATOM   7400 1HB  LYS B 454     -16.241   4.249 -27.528  1.00  1.540          H  
ATOM   7401 2HB  LYS B 454     -16.299   4.752 -29.215  1.00  1.540          H  
ATOM   7402 1HG  LYS B 454     -14.108   5.752 -29.083  1.00  1.540          H  
ATOM   7403 2HG  LYS B 454     -13.982   5.294 -27.382  1.00  1.540          H  
ATOM   7404 1HD  LYS B 454     -14.193   2.905 -28.008  1.00  1.540          H  
ATOM   7405 2HD  LYS B 454     -14.312   3.364 -29.714  1.00  1.540          H  
ATOM   7406 1HE  LYS B 454     -12.064   4.374 -29.608  1.00  1.540          H  
ATOM   7407 2HE  LYS B 454     -11.941   3.930 -27.896  1.00  1.540          H  
ATOM   7408 1HZ  LYS B 454     -10.823   2.351 -29.305  1.00  1.540          H  
ATOM   7409 2HZ  LYS B 454     -12.094   1.621 -28.549  1.00  1.540          H  
ATOM   7410 3HZ  LYS B 454     -12.209   2.035 -30.141  1.00  1.540          H  
ATOM   7411  N   TYR B 455     -18.665   6.591 -28.926  1.00  0.930          N  
ATOM   7412  CA  TYR B 455     -20.123   6.625 -28.927  1.00  0.930          C  
ATOM   7413  C   TYR B 455     -20.832   5.388 -28.345  1.00  0.960          C  
ATOM   7414  O   TYR B 455     -21.766   5.562 -27.573  1.00  0.930          O  
ATOM   7415  CB  TYR B 455     -20.637   6.968 -30.323  1.00  1.300          C  
ATOM   7416  CG  TYR B 455     -20.444   8.428 -30.637  1.00  1.300          C  
ATOM   7417  CD1 TYR B 455     -19.417   8.829 -31.478  1.00  1.300          C  
ATOM   7418  CD2 TYR B 455     -21.287   9.377 -30.080  1.00  1.300          C  
ATOM   7419  CE1 TYR B 455     -19.243  10.167 -31.755  1.00  1.300          C  
ATOM   7420  CE2 TYR B 455     -21.095  10.708 -30.372  1.00  1.300          C  
ATOM   7421  CZ  TYR B 455     -20.096  11.102 -31.188  1.00  1.300          C  
ATOM   7422  OH  TYR B 455     -19.951  12.444 -31.451  1.00  1.300          O  
ATOM   7423  H   TYR B 455     -18.145   6.805 -29.768  1.00  1.120          H  
ATOM   7424  HA  TYR B 455     -20.417   7.458 -28.295  1.00  1.120          H  
ATOM   7425 1HB  TYR B 455     -20.121   6.391 -31.081  1.00  1.560          H  
ATOM   7426 2HB  TYR B 455     -21.700   6.737 -30.393  1.00  1.560          H  
ATOM   7427  HD1 TYR B 455     -18.748   8.095 -31.922  1.00  1.560          H  
ATOM   7428  HD2 TYR B 455     -22.096   9.074 -29.415  1.00  1.560          H  
ATOM   7429  HE1 TYR B 455     -18.438  10.489 -32.416  1.00  1.560          H  
ATOM   7430  HE2 TYR B 455     -21.727  11.464 -29.956  1.00  1.560          H  
ATOM   7431  HH  TYR B 455     -19.030  12.632 -31.726  1.00  1.560          H  
ATOM   7432  N   PRO B 456     -20.408   4.130 -28.582  1.00  1.020          N  
ATOM   7433  CA  PRO B 456     -21.057   2.934 -28.059  1.00  1.040          C  
ATOM   7434  C   PRO B 456     -21.170   2.901 -26.526  1.00  1.000          C  
ATOM   7435  O   PRO B 456     -21.978   2.142 -25.988  1.00  0.990          O  
ATOM   7436  CB  PRO B 456     -20.152   1.807 -28.576  1.00  1.560          C  
ATOM   7437  CG  PRO B 456     -19.514   2.378 -29.819  1.00  1.560          C  
ATOM   7438  CD  PRO B 456     -19.291   3.829 -29.495  1.00  1.560          C  
ATOM   7439  HA  PRO B 456     -22.058   2.853 -28.507  1.00  1.250          H  
ATOM   7440 1HB  PRO B 456     -19.416   1.538 -27.806  1.00  1.870          H  
ATOM   7441 2HB  PRO B 456     -20.756   0.905 -28.774  1.00  1.870          H  
ATOM   7442 1HG  PRO B 456     -18.575   1.846 -30.041  1.00  1.870          H  
ATOM   7443 2HG  PRO B 456     -20.174   2.231 -30.683  1.00  1.870          H  
ATOM   7444 1HD  PRO B 456     -18.358   3.895 -28.975  1.00  1.870          H  
ATOM   7445 2HD  PRO B 456     -19.319   4.418 -30.407  1.00  1.870          H  
ATOM   7446  N   PHE B 457     -20.385   3.707 -25.794  1.00  0.980          N  
ATOM   7447  CA  PHE B 457     -20.492   3.669 -24.341  1.00  0.950          C  
ATOM   7448  C   PHE B 457     -21.826   4.213 -23.895  1.00  0.890          C  
ATOM   7449  O   PHE B 457     -22.306   3.882 -22.820  1.00  0.870          O  
ATOM   7450  CB  PHE B 457     -19.405   4.477 -23.637  1.00  1.340          C  
ATOM   7451  CG  PHE B 457     -18.056   3.851 -23.633  1.00  1.340          C  
ATOM   7452  CD1 PHE B 457     -17.080   4.379 -24.383  1.00  1.340          C  
ATOM   7453  CD2 PHE B 457     -17.777   2.743 -22.877  1.00  1.340          C  
ATOM   7454  CE1 PHE B 457     -15.811   3.842 -24.408  1.00  1.340          C  
ATOM   7455  CE2 PHE B 457     -16.521   2.190 -22.879  1.00  1.340          C  
ATOM   7456  CZ  PHE B 457     -15.540   2.745 -23.654  1.00  1.340          C  
ATOM   7457  H   PHE B 457     -19.740   4.378 -26.218  1.00  1.180          H  
ATOM   7458  HA  PHE B 457     -20.418   2.632 -24.019  1.00  1.140          H  
ATOM   7459 1HB  PHE B 457     -19.328   5.454 -24.124  1.00  1.610          H  
ATOM   7460 2HB  PHE B 457     -19.696   4.658 -22.602  1.00  1.610          H  
ATOM   7461  HD1 PHE B 457     -17.337   5.235 -24.954  1.00  1.610          H  
ATOM   7462  HD2 PHE B 457     -18.562   2.305 -22.270  1.00  1.610          H  
ATOM   7463  HE1 PHE B 457     -15.029   4.281 -25.022  1.00  1.610          H  
ATOM   7464  HE2 PHE B 457     -16.304   1.315 -22.269  1.00  1.610          H  
ATOM   7465  HZ  PHE B 457     -14.547   2.309 -23.668  1.00  1.610          H  
ATOM   7466  N   LEU B 458     -22.492   5.008 -24.732  1.00  0.880          N  
ATOM   7467  CA  LEU B 458     -23.743   5.620 -24.318  1.00  0.840          C  
ATOM   7468  C   LEU B 458     -24.817   4.558 -24.040  1.00  0.850          C  
ATOM   7469  O   LEU B 458     -25.743   4.784 -23.252  1.00  0.830          O  
ATOM   7470  CB  LEU B 458     -24.175   6.686 -25.348  1.00  1.190          C  
ATOM   7471  CG  LEU B 458     -24.669   6.284 -26.752  1.00  1.190          C  
ATOM   7472  CD1 LEU B 458     -26.189   6.051 -26.749  1.00  1.190          C  
ATOM   7473  CD2 LEU B 458     -24.287   7.427 -27.737  1.00  1.190          C  
ATOM   7474  H   LEU B 458     -22.108   5.228 -25.655  1.00  1.060          H  
ATOM   7475  HA  LEU B 458     -23.560   6.174 -23.417  1.00  1.010          H  
ATOM   7476 1HB  LEU B 458     -24.908   7.342 -24.900  1.00  1.430          H  
ATOM   7477 2HB  LEU B 458     -23.291   7.258 -25.539  1.00  1.430          H  
ATOM   7478  HG  LEU B 458     -24.190   5.357 -27.059  1.00  1.430          H  
ATOM   7479 1HD1 LEU B 458     -26.513   5.776 -27.750  1.00  1.430          H  
ATOM   7480 2HD1 LEU B 458     -26.473   5.265 -26.068  1.00  1.430          H  
ATOM   7481 3HD1 LEU B 458     -26.689   6.968 -26.453  1.00  1.430          H  
ATOM   7482 1HD2 LEU B 458     -24.613   7.161 -28.742  1.00  1.430          H  
ATOM   7483 2HD2 LEU B 458     -24.774   8.353 -27.429  1.00  1.430          H  
ATOM   7484 3HD2 LEU B 458     -23.208   7.574 -27.738  1.00  1.430          H  
ATOM   7485  N   GLU B 459     -24.697   3.379 -24.667  1.00  0.920          N  
ATOM   7486  CA  GLU B 459     -25.672   2.310 -24.495  1.00  0.980          C  
ATOM   7487  C   GLU B 459     -25.327   1.382 -23.315  1.00  0.990          C  
ATOM   7488  O   GLU B 459     -26.048   0.419 -23.045  1.00  1.030          O  
ATOM   7489  CB  GLU B 459     -25.779   1.497 -25.791  1.00  1.350          C  
ATOM   7490  CG  GLU B 459     -26.312   2.295 -26.993  1.00  1.350          C  
ATOM   7491  CD  GLU B 459     -26.424   1.485 -28.267  1.00  1.350          C  
ATOM   7492  OE1 GLU B 459     -26.118   0.316 -28.245  1.00  1.350          O  
ATOM   7493  OE2 GLU B 459     -26.812   2.045 -29.265  1.00  1.350          O  
ATOM   7494  H   GLU B 459     -23.899   3.200 -25.282  1.00  1.100          H  
ATOM   7495  HA  GLU B 459     -26.641   2.764 -24.293  1.00  1.180          H  
ATOM   7496 1HB  GLU B 459     -24.789   1.117 -26.055  1.00  1.620          H  
ATOM   7497 2HB  GLU B 459     -26.430   0.639 -25.634  1.00  1.620          H  
ATOM   7498 1HG  GLU B 459     -27.290   2.702 -26.742  1.00  1.620          H  
ATOM   7499 2HG  GLU B 459     -25.639   3.128 -27.173  1.00  1.620          H  
ATOM   7500  N   ARG B 460     -24.212   1.653 -22.630  1.00  1.010          N  
ATOM   7501  CA  ARG B 460     -23.738   0.828 -21.525  1.00  1.040          C  
ATOM   7502  C   ARG B 460     -23.978   1.449 -20.157  1.00  1.000          C  
ATOM   7503  O   ARG B 460     -24.294   2.633 -20.038  1.00  0.950          O  
ATOM   7504  CB  ARG B 460     -22.258   0.533 -21.679  1.00  1.440          C  
ATOM   7505  CG  ARG B 460     -21.911  -0.323 -22.888  1.00  1.440          C  
ATOM   7506  CD  ARG B 460     -20.464  -0.573 -22.979  1.00  1.440          C  
ATOM   7507  NE  ARG B 460     -19.973  -1.319 -21.818  1.00  1.440          N  
ATOM   7508  CZ  ARG B 460     -18.687  -1.566 -21.548  1.00  1.440          C  
ATOM   7509  NH1 ARG B 460     -17.724  -1.171 -22.364  1.00  1.440          N  
ATOM   7510  NH2 ARG B 460     -18.422  -2.215 -20.445  1.00  1.440          N  
ATOM   7511  H   ARG B 460     -23.661   2.480 -22.869  1.00  1.210          H  
ATOM   7512  HA  ARG B 460     -24.271  -0.121 -21.560  1.00  1.250          H  
ATOM   7513 1HB  ARG B 460     -21.711   1.472 -21.772  1.00  1.730          H  
ATOM   7514 2HB  ARG B 460     -21.890   0.030 -20.782  1.00  1.730          H  
ATOM   7515 1HG  ARG B 460     -22.426  -1.280 -22.819  1.00  1.730          H  
ATOM   7516 2HG  ARG B 460     -22.225   0.198 -23.797  1.00  1.730          H  
ATOM   7517 1HD  ARG B 460     -20.255  -1.153 -23.877  1.00  1.730          H  
ATOM   7518 2HD  ARG B 460     -19.940   0.378 -23.027  1.00  1.730          H  
ATOM   7519  HE  ARG B 460     -20.660  -1.685 -21.125  1.00  1.730          H  
ATOM   7520 1HH1 ARG B 460     -17.956  -0.703 -23.230  1.00  1.730          H  
ATOM   7521 2HH1 ARG B 460     -16.759  -1.371 -22.139  1.00  1.730          H  
ATOM   7522 1HH2 ARG B 460     -19.223  -2.500 -19.848  1.00  1.730          H  
ATOM   7523 2HH2 ARG B 460     -17.472  -2.426 -20.172  1.00  1.730          H  
ATOM   7524  N   ASN B 461     -23.883   0.608 -19.125  1.00  1.050          N  
ATOM   7525  CA  ASN B 461     -24.026   1.001 -17.727  1.00  1.040          C  
ATOM   7526  C   ASN B 461     -22.709   1.577 -17.191  1.00  0.930          C  
ATOM   7527  O   ASN B 461     -21.696   0.887 -17.259  1.00  0.960          O  
ATOM   7528  CB  ASN B 461     -24.490  -0.167 -16.868  1.00  1.460          C  
ATOM   7529  CG  ASN B 461     -24.830   0.244 -15.423  1.00  1.460          C  
ATOM   7530  OD1 ASN B 461     -24.074   0.921 -14.689  1.00  1.460          O  
ATOM   7531  ND2 ASN B 461     -26.008  -0.156 -15.002  1.00  1.460          N  
ATOM   7532  H   ASN B 461     -23.659  -0.362 -19.322  1.00  1.260          H  
ATOM   7533  HA  ASN B 461     -24.796   1.740 -17.680  1.00  1.250          H  
ATOM   7534 1HB  ASN B 461     -25.382  -0.605 -17.318  1.00  1.750          H  
ATOM   7535 2HB  ASN B 461     -23.725  -0.937 -16.851  1.00  1.750          H  
ATOM   7536 1HD2 ASN B 461     -26.326   0.106 -14.089  1.00  1.750          H  
ATOM   7537 2HD2 ASN B 461     -26.603  -0.682 -15.611  1.00  1.750          H  
ATOM   7538  N   PRO B 462     -22.658   2.826 -16.681  1.00  0.880          N  
ATOM   7539  CA  PRO B 462     -21.466   3.489 -16.181  1.00  0.850          C  
ATOM   7540  C   PRO B 462     -20.671   2.620 -15.196  1.00  0.780          C  
ATOM   7541  O   PRO B 462     -19.454   2.712 -15.109  1.00  0.770          O  
ATOM   7542  CB  PRO B 462     -22.044   4.708 -15.458  1.00  1.270          C  
ATOM   7543  CG  PRO B 462     -23.318   5.010 -16.174  1.00  1.270          C  
ATOM   7544  CD  PRO B 462     -23.872   3.656 -16.563  1.00  1.270          C  
ATOM   7545  HA  PRO B 462     -20.858   3.796 -17.034  1.00  1.020          H  
ATOM   7546 1HB  PRO B 462     -22.189   4.489 -14.387  1.00  1.530          H  
ATOM   7547 2HB  PRO B 462     -21.330   5.539 -15.530  1.00  1.530          H  
ATOM   7548 1HG  PRO B 462     -24.013   5.549 -15.499  1.00  1.530          H  
ATOM   7549 2HG  PRO B 462     -23.146   5.672 -17.015  1.00  1.530          H  
ATOM   7550 1HD  PRO B 462     -24.578   3.270 -15.804  1.00  1.530          H  
ATOM   7551 2HD  PRO B 462     -24.315   3.773 -17.515  1.00  1.530          H  
ATOM   7552  N   PHE B 463     -21.344   1.737 -14.459  1.00  0.850          N  
ATOM   7553  CA  PHE B 463     -20.665   0.899 -13.479  1.00  0.890          C  
ATOM   7554  C   PHE B 463     -19.637  -0.054 -14.114  1.00  0.920          C  
ATOM   7555  O   PHE B 463     -18.726  -0.534 -13.440  1.00  1.300          O  
ATOM   7556  CB  PHE B 463     -21.694   0.120 -12.658  1.00  1.230          C  
ATOM   7557  CG  PHE B 463     -21.126  -0.500 -11.423  1.00  1.230          C  
ATOM   7558  CD1 PHE B 463     -20.762   0.296 -10.347  1.00  1.230          C  
ATOM   7559  CD2 PHE B 463     -20.967  -1.850 -11.317  1.00  1.230          C  
ATOM   7560  CE1 PHE B 463     -20.240  -0.263  -9.203  1.00  1.230          C  
ATOM   7561  CE2 PHE B 463     -20.443  -2.419 -10.182  1.00  1.230          C  
ATOM   7562  CZ  PHE B 463     -20.079  -1.625  -9.123  1.00  1.230          C  
ATOM   7563  H   PHE B 463     -22.355   1.625 -14.543  1.00  1.020          H  
ATOM   7564  HA  PHE B 463     -20.134   1.556 -12.797  1.00  1.070          H  
ATOM   7565 1HB  PHE B 463     -22.510   0.781 -12.372  1.00  1.480          H  
ATOM   7566 2HB  PHE B 463     -22.119  -0.673 -13.276  1.00  1.480          H  
ATOM   7567  HD1 PHE B 463     -20.893   1.376 -10.413  1.00  1.480          H  
ATOM   7568  HD2 PHE B 463     -21.263  -2.472 -12.145  1.00  1.480          H  
ATOM   7569  HE1 PHE B 463     -19.959   0.373  -8.364  1.00  1.480          H  
ATOM   7570  HE2 PHE B 463     -20.321  -3.503 -10.124  1.00  1.480          H  
ATOM   7571  HZ  PHE B 463     -19.669  -2.073  -8.227  1.00  1.480          H  
ATOM   7572  N   GLU B 464     -19.811  -0.349 -15.410  1.00  0.850          N  
ATOM   7573  CA  GLU B 464     -18.987  -1.293 -16.167  1.00  0.920          C  
ATOM   7574  C   GLU B 464     -17.739  -0.650 -16.745  1.00  0.860          C  
ATOM   7575  O   GLU B 464     -16.942  -1.312 -17.419  1.00  0.970          O  
ATOM   7576  CB  GLU B 464     -19.790  -1.860 -17.333  1.00  1.260          C  
ATOM   7577  CG  GLU B 464     -21.022  -2.637 -16.965  1.00  1.260          C  
ATOM   7578  CD  GLU B 464     -21.824  -3.066 -18.180  1.00  1.260          C  
ATOM   7579  OE1 GLU B 464     -21.356  -2.907 -19.309  1.00  1.260          O  
ATOM   7580  OE2 GLU B 464     -22.928  -3.521 -17.972  1.00  1.260          O  
ATOM   7581  H   GLU B 464     -20.559   0.127 -15.923  1.00  1.020          H  
ATOM   7582  HA  GLU B 464     -18.671  -2.091 -15.519  1.00  1.100          H  
ATOM   7583 1HB  GLU B 464     -20.074  -1.053 -18.014  1.00  1.510          H  
ATOM   7584 2HB  GLU B 464     -19.157  -2.545 -17.875  1.00  1.510          H  
ATOM   7585 1HG  GLU B 464     -20.731  -3.523 -16.414  1.00  1.510          H  
ATOM   7586 2HG  GLU B 464     -21.642  -2.025 -16.311  1.00  1.510          H  
ATOM   7587  N   LEU B 465     -17.603   0.644 -16.532  1.00  0.730          N  
ATOM   7588  CA  LEU B 465     -16.506   1.429 -17.050  1.00  0.740          C  
ATOM   7589  C   LEU B 465     -15.268   1.370 -16.165  1.00  0.750          C  
ATOM   7590  O   LEU B 465     -15.352   1.051 -14.978  1.00  0.760          O  
ATOM   7591  CB  LEU B 465     -16.973   2.869 -17.199  1.00  1.030          C  
ATOM   7592  CG  LEU B 465     -18.143   3.150 -18.143  1.00  1.030          C  
ATOM   7593  CD1 LEU B 465     -18.445   4.616 -18.086  1.00  1.030          C  
ATOM   7594  CD2 LEU B 465     -17.846   2.748 -19.544  1.00  1.030          C  
ATOM   7595  H   LEU B 465     -18.297   1.134 -15.962  1.00  0.880          H  
ATOM   7596  HA  LEU B 465     -16.221   1.035 -18.022  1.00  0.890          H  
ATOM   7597 1HB  LEU B 465     -17.300   3.186 -16.233  1.00  1.240          H  
ATOM   7598 2HB  LEU B 465     -16.179   3.461 -17.453  1.00  1.240          H  
ATOM   7599  HG  LEU B 465     -19.012   2.600 -17.803  1.00  1.240          H  
ATOM   7600 1HD1 LEU B 465     -19.286   4.809 -18.735  1.00  1.240          H  
ATOM   7601 2HD1 LEU B 465     -18.693   4.900 -17.062  1.00  1.240          H  
ATOM   7602 3HD1 LEU B 465     -17.591   5.189 -18.421  1.00  1.240          H  
ATOM   7603 1HD2 LEU B 465     -18.720   2.984 -20.143  1.00  1.240          H  
ATOM   7604 2HD2 LEU B 465     -16.987   3.290 -19.921  1.00  1.240          H  
ATOM   7605 3HD2 LEU B 465     -17.651   1.681 -19.601  1.00  1.240          H  
ATOM   7606  N   SER B 466     -14.112   1.669 -16.756  1.00  0.770          N  
ATOM   7607  CA  SER B 466     -12.857   1.764 -16.009  1.00  0.790          C  
ATOM   7608  C   SER B 466     -12.959   3.028 -15.180  1.00  0.740          C  
ATOM   7609  O   SER B 466     -13.908   3.783 -15.379  1.00  0.690          O  
ATOM   7610  CB  SER B 466     -11.665   1.854 -16.943  1.00  1.100          C  
ATOM   7611  OG  SER B 466     -11.607   3.104 -17.606  1.00  1.100          O  
ATOM   7612  H   SER B 466     -14.110   1.880 -17.758  1.00  0.920          H  
ATOM   7613  HA  SER B 466     -12.755   0.901 -15.349  1.00  0.950          H  
ATOM   7614 1HB  SER B 466     -10.744   1.696 -16.381  1.00  1.320          H  
ATOM   7615 2HB  SER B 466     -11.734   1.060 -17.680  1.00  1.320          H  
ATOM   7616  HG  SER B 466     -10.912   3.005 -18.272  1.00  1.320          H  
ATOM   7617  N   GLY B 467     -12.050   3.249 -14.226  1.00  0.770          N  
ATOM   7618  CA  GLY B 467     -12.125   4.451 -13.392  1.00  0.740          C  
ATOM   7619  C   GLY B 467     -12.019   5.689 -14.261  1.00  0.670          C  
ATOM   7620  O   GLY B 467     -12.750   6.671 -14.079  1.00  0.630          O  
ATOM   7621  H   GLY B 467     -11.255   2.625 -14.126  1.00  0.920          H  
ATOM   7622 1HA  GLY B 467     -13.064   4.461 -12.839  1.00  0.890          H  
ATOM   7623 2HA  GLY B 467     -11.311   4.437 -12.666  1.00  0.890          H  
ATOM   7624  N   GLY B 468     -11.133   5.604 -15.249  1.00  0.690          N  
ATOM   7625  CA  GLY B 468     -10.934   6.680 -16.207  1.00  0.630          C  
ATOM   7626  C   GLY B 468     -12.250   7.026 -16.886  1.00  0.570          C  
ATOM   7627  O   GLY B 468     -12.694   8.184 -16.879  1.00  0.500          O  
ATOM   7628  H   GLY B 468     -10.559   4.754 -15.273  1.00  0.830          H  
ATOM   7629 1HA  GLY B 468     -10.545   7.551 -15.712  1.00  0.760          H  
ATOM   7630 2HA  GLY B 468     -10.202   6.371 -16.954  1.00  0.760          H  
ATOM   7631  N   GLN B 469     -12.870   6.005 -17.460  1.00  0.590          N  
ATOM   7632  CA  GLN B 469     -14.115   6.140 -18.190  1.00  0.560          C  
ATOM   7633  C   GLN B 469     -15.292   6.614 -17.314  1.00  0.500          C  
ATOM   7634  O   GLN B 469     -16.102   7.423 -17.778  1.00  0.450          O  
ATOM   7635  CB  GLN B 469     -14.386   4.813 -18.855  1.00  0.800          C  
ATOM   7636  CG  GLN B 469     -13.450   4.457 -19.982  1.00  0.800          C  
ATOM   7637  CD  GLN B 469     -13.590   3.001 -20.367  1.00  0.800          C  
ATOM   7638  OE1 GLN B 469     -14.198   2.225 -19.606  1.00  0.800          O  
ATOM   7639  NE2 GLN B 469     -13.015   2.607 -21.496  1.00  0.800          N  
ATOM   7640  H   GLN B 469     -12.432   5.084 -17.391  1.00  0.710          H  
ATOM   7641  HA  GLN B 469     -13.965   6.876 -18.965  1.00  0.670          H  
ATOM   7642 1HB  GLN B 469     -14.259   4.051 -18.116  1.00  0.960          H  
ATOM   7643 2HB  GLN B 469     -15.397   4.789 -19.229  1.00  0.960          H  
ATOM   7644 1HG  GLN B 469     -13.704   5.057 -20.849  1.00  0.960          H  
ATOM   7645 2HG  GLN B 469     -12.421   4.650 -19.683  1.00  0.960          H  
ATOM   7646 1HE2 GLN B 469     -13.066   1.646 -21.774  1.00  0.960          H  
ATOM   7647 2HE2 GLN B 469     -12.516   3.258 -22.072  1.00  0.960          H  
ATOM   7648  N   LYS B 470     -15.392   6.144 -16.057  1.00  0.520          N  
ATOM   7649  CA  LYS B 470     -16.478   6.587 -15.174  1.00  0.490          C  
ATOM   7650  C   LYS B 470     -16.410   8.081 -14.929  1.00  0.450          C  
ATOM   7651  O   LYS B 470     -17.434   8.778 -14.944  1.00  0.410          O  
ATOM   7652  CB  LYS B 470     -16.402   5.921 -13.796  1.00  0.700          C  
ATOM   7653  CG  LYS B 470     -16.760   4.469 -13.722  1.00  0.700          C  
ATOM   7654  CD  LYS B 470     -16.595   3.950 -12.300  1.00  0.700          C  
ATOM   7655  CE  LYS B 470     -16.923   2.470 -12.213  1.00  0.700          C  
ATOM   7656  NZ  LYS B 470     -16.684   1.912 -10.848  1.00  0.700          N  
ATOM   7657  H   LYS B 470     -14.726   5.438 -15.729  1.00  0.620          H  
ATOM   7658  HA  LYS B 470     -17.433   6.359 -15.643  1.00  0.590          H  
ATOM   7659 1HB  LYS B 470     -15.381   6.020 -13.417  1.00  0.840          H  
ATOM   7660 2HB  LYS B 470     -17.044   6.448 -13.115  1.00  0.840          H  
ATOM   7661 1HG  LYS B 470     -17.791   4.328 -14.044  1.00  0.840          H  
ATOM   7662 2HG  LYS B 470     -16.116   3.898 -14.371  1.00  0.840          H  
ATOM   7663 1HD  LYS B 470     -15.567   4.105 -11.976  1.00  0.840          H  
ATOM   7664 2HD  LYS B 470     -17.258   4.499 -11.633  1.00  0.840          H  
ATOM   7665 1HE  LYS B 470     -17.962   2.325 -12.478  1.00  0.840          H  
ATOM   7666 2HE  LYS B 470     -16.309   1.932 -12.917  1.00  0.840          H  
ATOM   7667 1HZ  LYS B 470     -16.915   0.923 -10.856  1.00  0.840          H  
ATOM   7668 2HZ  LYS B 470     -15.710   2.027 -10.608  1.00  0.840          H  
ATOM   7669 3HZ  LYS B 470     -17.258   2.388 -10.170  1.00  0.840          H  
ATOM   7670  N   ARG B 471     -15.195   8.570 -14.672  1.00  0.480          N  
ATOM   7671  CA  ARG B 471     -14.992   9.978 -14.406  1.00  0.430          C  
ATOM   7672  C   ARG B 471     -15.338  10.804 -15.643  1.00  0.400          C  
ATOM   7673  O   ARG B 471     -15.947  11.870 -15.517  1.00  0.380          O  
ATOM   7674  CB  ARG B 471     -13.594  10.191 -13.871  1.00  0.620          C  
ATOM   7675  CG  ARG B 471     -13.486   9.514 -12.500  1.00  0.620          C  
ATOM   7676  CD  ARG B 471     -12.279   9.755 -11.732  1.00  0.620          C  
ATOM   7677  NE  ARG B 471     -12.280   8.838 -10.579  1.00  0.620          N  
ATOM   7678  CZ  ARG B 471     -11.606   7.656 -10.503  1.00  0.620          C  
ATOM   7679  NH1 ARG B 471     -10.835   7.279 -11.480  1.00  0.620          N  
ATOM   7680  NH2 ARG B 471     -11.746   6.877  -9.445  1.00  0.620          N  
ATOM   7681  H   ARG B 471     -14.396   7.921 -14.627  1.00  0.580          H  
ATOM   7682  HA  ARG B 471     -15.675  10.270 -13.608  1.00  0.520          H  
ATOM   7683 1HB  ARG B 471     -12.861   9.736 -14.543  1.00  0.750          H  
ATOM   7684 2HB  ARG B 471     -13.368  11.253 -13.771  1.00  0.750          H  
ATOM   7685 1HG  ARG B 471     -14.324   9.828 -11.882  1.00  0.750          H  
ATOM   7686 2HG  ARG B 471     -13.563   8.444 -12.629  1.00  0.750          H  
ATOM   7687 1HD  ARG B 471     -11.417   9.583 -12.325  1.00  0.750          H  
ATOM   7688 2HD  ARG B 471     -12.262  10.778 -11.363  1.00  0.750          H  
ATOM   7689  HE  ARG B 471     -12.923   9.060  -9.813  1.00  0.750          H  
ATOM   7690 1HH1 ARG B 471     -10.747   7.859 -12.290  1.00  0.750          H  
ATOM   7691 2HH1 ARG B 471     -10.328   6.398 -11.453  1.00  0.750          H  
ATOM   7692 1HH2 ARG B 471     -12.404   7.139  -8.699  1.00  0.750          H  
ATOM   7693 2HH2 ARG B 471     -11.256   6.003  -9.392  1.00  0.750          H  
ATOM   7694  N   ARG B 472     -14.992  10.298 -16.841  1.00  0.430          N  
ATOM   7695  CA  ARG B 472     -15.335  10.994 -18.080  1.00  0.430          C  
ATOM   7696  C   ARG B 472     -16.849  11.149 -18.203  1.00  0.440          C  
ATOM   7697  O   ARG B 472     -17.331  12.210 -18.605  1.00  0.420          O  
ATOM   7698  CB  ARG B 472     -14.835  10.237 -19.297  1.00  0.600          C  
ATOM   7699  CG  ARG B 472     -13.341  10.218 -19.522  1.00  0.600          C  
ATOM   7700  CD  ARG B 472     -13.019   9.327 -20.662  1.00  0.600          C  
ATOM   7701  NE  ARG B 472     -11.598   9.188 -20.909  1.00  0.600          N  
ATOM   7702  CZ  ARG B 472     -11.044   8.150 -21.578  1.00  0.600          C  
ATOM   7703  NH1 ARG B 472     -11.804   7.176 -22.038  1.00  0.600          N  
ATOM   7704  NH2 ARG B 472      -9.740   8.111 -21.771  1.00  0.600          N  
ATOM   7705  H   ARG B 472     -14.430   9.438 -16.869  1.00  0.520          H  
ATOM   7706  HA  ARG B 472     -14.884  11.982 -18.063  1.00  0.520          H  
ATOM   7707 1HB  ARG B 472     -15.156   9.209 -19.230  1.00  0.720          H  
ATOM   7708 2HB  ARG B 472     -15.292  10.653 -20.188  1.00  0.720          H  
ATOM   7709 1HG  ARG B 472     -12.990  11.223 -19.746  1.00  0.720          H  
ATOM   7710 2HG  ARG B 472     -12.837   9.851 -18.643  1.00  0.720          H  
ATOM   7711 1HD  ARG B 472     -13.423   8.361 -20.462  1.00  0.720          H  
ATOM   7712 2HD  ARG B 472     -13.479   9.720 -21.560  1.00  0.720          H  
ATOM   7713  HE  ARG B 472     -10.981   9.928 -20.581  1.00  0.720          H  
ATOM   7714 1HH1 ARG B 472     -12.794   7.210 -21.899  1.00  0.720          H  
ATOM   7715 2HH1 ARG B 472     -11.401   6.404 -22.544  1.00  0.720          H  
ATOM   7716 1HH2 ARG B 472      -9.140   8.876 -21.429  1.00  0.720          H  
ATOM   7717 2HH2 ARG B 472      -9.317   7.348 -22.272  1.00  0.720          H  
ATOM   7718  N   VAL B 473     -17.606  10.100 -17.837  1.00  0.490          N  
ATOM   7719  CA  VAL B 473     -19.063  10.176 -17.915  1.00  0.530          C  
ATOM   7720  C   VAL B 473     -19.605  11.212 -16.946  1.00  0.500          C  
ATOM   7721  O   VAL B 473     -20.465  12.013 -17.323  1.00  0.530          O  
ATOM   7722  CB  VAL B 473     -19.742   8.823 -17.580  1.00  0.730          C  
ATOM   7723  CG1 VAL B 473     -21.282   8.975 -17.490  1.00  0.730          C  
ATOM   7724  CG2 VAL B 473     -19.433   7.847 -18.607  1.00  0.730          C  
ATOM   7725  H   VAL B 473     -17.133   9.228 -17.572  1.00  0.590          H  
ATOM   7726  HA  VAL B 473     -19.338  10.462 -18.927  1.00  0.640          H  
ATOM   7727  HB  VAL B 473     -19.376   8.467 -16.620  1.00  0.870          H  
ATOM   7728 1HG1 VAL B 473     -21.724   8.008 -17.254  1.00  0.870          H  
ATOM   7729 2HG1 VAL B 473     -21.571   9.688 -16.724  1.00  0.870          H  
ATOM   7730 3HG1 VAL B 473     -21.664   9.316 -18.427  1.00  0.870          H  
ATOM   7731 1HG2 VAL B 473     -19.909   6.936 -18.344  1.00  0.870          H  
ATOM   7732 2HG2 VAL B 473     -19.804   8.197 -19.559  1.00  0.870          H  
ATOM   7733 3HG2 VAL B 473     -18.370   7.698 -18.662  1.00  0.870          H  
ATOM   7734  N   ALA B 474     -19.131  11.185 -15.692  1.00  0.500          N  
ATOM   7735  CA  ALA B 474     -19.644  12.122 -14.699  1.00  0.520          C  
ATOM   7736  C   ALA B 474     -19.381  13.564 -15.113  1.00  0.450          C  
ATOM   7737  O   ALA B 474     -20.274  14.420 -15.013  1.00  0.490          O  
ATOM   7738  CB  ALA B 474     -18.983  11.859 -13.355  1.00  0.720          C  
ATOM   7739  H   ALA B 474     -18.434  10.478 -15.434  1.00  0.600          H  
ATOM   7740  HA  ALA B 474     -20.714  11.974 -14.608  1.00  0.620          H  
ATOM   7741 1HB  ALA B 474     -19.384  12.551 -12.620  1.00  0.860          H  
ATOM   7742 2HB  ALA B 474     -19.185  10.842 -13.042  1.00  0.860          H  
ATOM   7743 3HB  ALA B 474     -17.908  12.002 -13.443  1.00  0.860          H  
ATOM   7744  N   ILE B 475     -18.190  13.833 -15.631  1.00  0.380          N  
ATOM   7745  CA  ILE B 475     -17.850  15.168 -16.064  1.00  0.330          C  
ATOM   7746  C   ILE B 475     -18.672  15.544 -17.288  1.00  0.350          C  
ATOM   7747  O   ILE B 475     -19.143  16.678 -17.366  1.00  0.350          O  
ATOM   7748  CB  ILE B 475     -16.350  15.342 -16.242  1.00  0.480          C  
ATOM   7749  CG1 ILE B 475     -15.682  15.240 -14.864  1.00  0.480          C  
ATOM   7750  CG2 ILE B 475     -16.056  16.728 -16.895  1.00  0.480          C  
ATOM   7751  CD1 ILE B 475     -14.170  15.089 -14.880  1.00  0.480          C  
ATOM   7752  H   ILE B 475     -17.483  13.088 -15.693  1.00  0.460          H  
ATOM   7753  HA  ILE B 475     -18.132  15.855 -15.269  1.00  0.400          H  
ATOM   7754  HB  ILE B 475     -15.993  14.529 -16.814  1.00  0.580          H  
ATOM   7755 1HG1 ILE B 475     -15.933  16.128 -14.319  1.00  0.580          H  
ATOM   7756 2HG1 ILE B 475     -16.097  14.380 -14.337  1.00  0.580          H  
ATOM   7757 1HG2 ILE B 475     -14.991  16.867 -17.027  1.00  0.580          H  
ATOM   7758 2HG2 ILE B 475     -16.532  16.779 -17.867  1.00  0.580          H  
ATOM   7759 3HG2 ILE B 475     -16.450  17.525 -16.260  1.00  0.580          H  
ATOM   7760 1HD1 ILE B 475     -13.801  15.024 -13.854  1.00  0.580          H  
ATOM   7761 2HD1 ILE B 475     -13.912  14.173 -15.412  1.00  0.580          H  
ATOM   7762 3HD1 ILE B 475     -13.699  15.934 -15.369  1.00  0.580          H  
ATOM   7763  N   ALA B 476     -18.832  14.638 -18.273  1.00  0.400          N  
ATOM   7764  CA  ALA B 476     -19.644  14.957 -19.447  1.00  0.450          C  
ATOM   7765  C   ALA B 476     -21.056  15.332 -19.002  1.00  0.460          C  
ATOM   7766  O   ALA B 476     -21.641  16.275 -19.529  1.00  0.460          O  
ATOM   7767  CB  ALA B 476     -19.712  13.784 -20.409  1.00  0.610          C  
ATOM   7768  H   ALA B 476     -18.387  13.718 -18.216  1.00  0.480          H  
ATOM   7769  HA  ALA B 476     -19.198  15.809 -19.955  1.00  0.540          H  
ATOM   7770 1HB  ALA B 476     -20.321  14.048 -21.269  1.00  0.730          H  
ATOM   7771 2HB  ALA B 476     -18.723  13.511 -20.741  1.00  0.730          H  
ATOM   7772 3HB  ALA B 476     -20.157  12.938 -19.893  1.00  0.730          H  
ATOM   7773  N   GLY B 477     -21.584  14.644 -17.975  1.00  0.480          N  
ATOM   7774  CA  GLY B 477     -22.911  14.944 -17.435  1.00  0.510          C  
ATOM   7775  C   GLY B 477     -23.028  16.390 -16.969  1.00  0.460          C  
ATOM   7776  O   GLY B 477     -24.072  17.026 -17.131  1.00  0.560          O  
ATOM   7777  H   GLY B 477     -21.070  13.835 -17.605  1.00  0.580          H  
ATOM   7778 1HA  GLY B 477     -23.677  14.752 -18.163  1.00  0.610          H  
ATOM   7779 2HA  GLY B 477     -23.097  14.277 -16.589  1.00  0.610          H  
ATOM   7780  N   ILE B 478     -21.933  16.912 -16.439  1.00  0.380          N  
ATOM   7781  CA  ILE B 478     -21.833  18.272 -15.950  1.00  0.340          C  
ATOM   7782  C   ILE B 478     -21.618  19.259 -17.106  1.00  0.290          C  
ATOM   7783  O   ILE B 478     -22.259  20.299 -17.180  1.00  0.280          O  
ATOM   7784  CB  ILE B 478     -20.711  18.322 -14.909  1.00  0.490          C  
ATOM   7785  CG1 ILE B 478     -21.160  17.421 -13.728  1.00  0.490          C  
ATOM   7786  CG2 ILE B 478     -20.462  19.755 -14.469  1.00  0.490          C  
ATOM   7787  CD1 ILE B 478     -20.100  17.072 -12.767  1.00  0.490          C  
ATOM   7788  H   ILE B 478     -21.131  16.282 -16.306  1.00  0.460          H  
ATOM   7789  HA  ILE B 478     -22.769  18.529 -15.457  1.00  0.410          H  
ATOM   7790  HB  ILE B 478     -19.800  17.904 -15.319  1.00  0.590          H  
ATOM   7791 1HG1 ILE B 478     -21.954  17.929 -13.187  1.00  0.590          H  
ATOM   7792 2HG1 ILE B 478     -21.553  16.491 -14.121  1.00  0.590          H  
ATOM   7793 1HG2 ILE B 478     -19.685  19.798 -13.714  1.00  0.590          H  
ATOM   7794 2HG2 ILE B 478     -20.156  20.361 -15.318  1.00  0.590          H  
ATOM   7795 3HG2 ILE B 478     -21.379  20.135 -14.064  1.00  0.590          H  
ATOM   7796 1HD1 ILE B 478     -20.519  16.442 -11.997  1.00  0.590          H  
ATOM   7797 2HD1 ILE B 478     -19.301  16.533 -13.271  1.00  0.590          H  
ATOM   7798 3HD1 ILE B 478     -19.718  17.964 -12.329  1.00  0.590          H  
ATOM   7799  N   LEU B 479     -20.695  18.959 -18.007  1.00  0.290          N  
ATOM   7800  CA  LEU B 479     -20.427  19.836 -19.145  1.00  0.310          C  
ATOM   7801  C   LEU B 479     -21.660  19.975 -20.035  1.00  0.340          C  
ATOM   7802  O   LEU B 479     -21.924  21.048 -20.586  1.00  0.370          O  
ATOM   7803  CB  LEU B 479     -19.267  19.283 -19.966  1.00  0.430          C  
ATOM   7804  CG  LEU B 479     -17.872  19.349 -19.367  1.00  0.430          C  
ATOM   7805  CD1 LEU B 479     -16.968  18.476 -20.190  1.00  0.430          C  
ATOM   7806  CD2 LEU B 479     -17.344  20.800 -19.433  1.00  0.430          C  
ATOM   7807  H   LEU B 479     -20.174  18.088 -17.897  1.00  0.350          H  
ATOM   7808  HA  LEU B 479     -20.172  20.820 -18.765  1.00  0.370          H  
ATOM   7809 1HB  LEU B 479     -19.487  18.247 -20.217  1.00  0.510          H  
ATOM   7810 2HB  LEU B 479     -19.222  19.852 -20.864  1.00  0.510          H  
ATOM   7811  HG  LEU B 479     -17.892  18.996 -18.335  1.00  0.510          H  
ATOM   7812 1HD1 LEU B 479     -15.958  18.512 -19.782  1.00  0.510          H  
ATOM   7813 2HD1 LEU B 479     -17.335  17.451 -20.161  1.00  0.510          H  
ATOM   7814 3HD1 LEU B 479     -16.952  18.824 -21.220  1.00  0.510          H  
ATOM   7815 1HD2 LEU B 479     -16.335  20.841 -19.019  1.00  0.510          H  
ATOM   7816 2HD2 LEU B 479     -17.319  21.129 -20.474  1.00  0.510          H  
ATOM   7817 3HD2 LEU B 479     -17.975  21.463 -18.884  1.00  0.510          H  
ATOM   7818  N   ALA B 480     -22.441  18.903 -20.133  1.00  0.360          N  
ATOM   7819  CA  ALA B 480     -23.636  18.816 -20.949  1.00  0.400          C  
ATOM   7820  C   ALA B 480     -24.695  19.842 -20.597  1.00  0.380          C  
ATOM   7821  O   ALA B 480     -25.572  20.093 -21.422  1.00  0.400          O  
ATOM   7822  CB  ALA B 480     -24.236  17.420 -20.864  1.00  0.540          C  
ATOM   7823  H   ALA B 480     -22.149  18.040 -19.669  1.00  0.430          H  
ATOM   7824  HA  ALA B 480     -23.349  19.005 -21.961  1.00  0.480          H  
ATOM   7825 1HB  ALA B 480     -25.100  17.351 -21.521  1.00  0.650          H  
ATOM   7826 2HB  ALA B 480     -23.491  16.691 -21.176  1.00  0.650          H  
ATOM   7827 3HB  ALA B 480     -24.539  17.215 -19.835  1.00  0.650          H  
ATOM   7828  N   ILE B 481     -24.668  20.444 -19.397  1.00  0.350          N  
ATOM   7829  CA  ILE B 481     -25.738  21.397 -19.092  1.00  0.380          C  
ATOM   7830  C   ILE B 481     -25.321  22.800 -19.514  1.00  0.380          C  
ATOM   7831  O   ILE B 481     -26.003  23.776 -19.197  1.00  0.400          O  
ATOM   7832  CB  ILE B 481     -26.161  21.391 -17.595  1.00  0.520          C  
ATOM   7833  CG1 ILE B 481     -25.069  21.910 -16.650  1.00  0.520          C  
ATOM   7834  CG2 ILE B 481     -26.500  19.978 -17.243  1.00  0.520          C  
ATOM   7835  CD1 ILE B 481     -25.522  22.105 -15.232  1.00  0.520          C  
ATOM   7836  H   ILE B 481     -23.910  20.253 -18.729  1.00  0.420          H  
ATOM   7837  HA  ILE B 481     -26.615  21.130 -19.674  1.00  0.460          H  
ATOM   7838  HB  ILE B 481     -27.041  22.021 -17.466  1.00  0.620          H  
ATOM   7839 1HG1 ILE B 481     -24.256  21.247 -16.642  1.00  0.620          H  
ATOM   7840 2HG1 ILE B 481     -24.738  22.891 -17.001  1.00  0.620          H  
ATOM   7841 1HG2 ILE B 481     -26.854  19.889 -16.231  1.00  0.620          H  
ATOM   7842 2HG2 ILE B 481     -27.249  19.693 -17.894  1.00  0.620          H  
ATOM   7843 3HG2 ILE B 481     -25.626  19.331 -17.375  1.00  0.620          H  
ATOM   7844 1HD1 ILE B 481     -24.709  22.514 -14.643  1.00  0.620          H  
ATOM   7845 2HD1 ILE B 481     -26.329  22.787 -15.247  1.00  0.620          H  
ATOM   7846 3HD1 ILE B 481     -25.845  21.175 -14.784  1.00  0.620          H  
ATOM   7847  N   GLU B 482     -24.208  22.878 -20.256  1.00  0.390          N  
ATOM   7848  CA  GLU B 482     -23.644  24.098 -20.800  1.00  0.440          C  
ATOM   7849  C   GLU B 482     -23.407  25.172 -19.744  1.00  0.430          C  
ATOM   7850  O   GLU B 482     -23.790  26.323 -19.961  1.00  0.470          O  
ATOM   7851  CB  GLU B 482     -24.549  24.668 -21.908  1.00  0.600          C  
ATOM   7852  CG  GLU B 482     -24.751  23.739 -23.113  1.00  0.600          C  
ATOM   7853  CD  GLU B 482     -25.513  24.402 -24.254  1.00  0.600          C  
ATOM   7854  OE1 GLU B 482     -26.055  25.458 -24.062  1.00  0.600          O  
ATOM   7855  OE2 GLU B 482     -25.553  23.835 -25.338  1.00  0.600          O  
ATOM   7856  H   GLU B 482     -23.683  22.017 -20.443  1.00  0.470          H  
ATOM   7857  HA  GLU B 482     -22.686  23.845 -21.258  1.00  0.530          H  
ATOM   7858 1HB  GLU B 482     -25.529  24.911 -21.499  1.00  0.720          H  
ATOM   7859 2HB  GLU B 482     -24.113  25.593 -22.280  1.00  0.720          H  
ATOM   7860 1HG  GLU B 482     -23.777  23.417 -23.471  1.00  0.720          H  
ATOM   7861 2HG  GLU B 482     -25.295  22.852 -22.779  1.00  0.720          H  
ATOM   7862  N   PRO B 483     -22.737  24.857 -18.622  1.00  0.430          N  
ATOM   7863  CA  PRO B 483     -22.474  25.777 -17.543  1.00  0.410          C  
ATOM   7864  C   PRO B 483     -21.535  26.848 -18.049  1.00  0.430          C  
ATOM   7865  O   PRO B 483     -20.693  26.578 -18.904  1.00  0.500          O  
ATOM   7866  CB  PRO B 483     -21.800  24.893 -16.498  1.00  0.610          C  
ATOM   7867  CG  PRO B 483     -21.163  23.771 -17.311  1.00  0.610          C  
ATOM   7868  CD  PRO B 483     -22.072  23.541 -18.467  1.00  0.610          C  
ATOM   7869  HA  PRO B 483     -23.417  26.206 -17.170  1.00  0.490          H  
ATOM   7870 1HB  PRO B 483     -21.063  25.489 -15.919  1.00  0.740          H  
ATOM   7871 2HB  PRO B 483     -22.558  24.544 -15.781  1.00  0.740          H  
ATOM   7872 1HG  PRO B 483     -20.192  24.081 -17.641  1.00  0.740          H  
ATOM   7873 2HG  PRO B 483     -21.028  22.867 -16.704  1.00  0.740          H  
ATOM   7874 1HD  PRO B 483     -21.477  23.286 -19.356  1.00  0.740          H  
ATOM   7875 2HD  PRO B 483     -22.753  22.751 -18.182  1.00  0.740          H  
ATOM   7876  N   GLU B 484     -21.631  28.039 -17.504  1.00  0.380          N  
ATOM   7877  CA  GLU B 484     -20.739  29.116 -17.875  1.00  0.380          C  
ATOM   7878  C   GLU B 484     -19.453  28.979 -17.104  1.00  0.340          C  
ATOM   7879  O   GLU B 484     -18.374  29.297 -17.622  1.00  0.380          O  
ATOM   7880  CB  GLU B 484     -21.372  30.472 -17.604  1.00  0.530          C  
ATOM   7881  CG  GLU B 484     -20.543  31.640 -18.079  1.00  0.530          C  
ATOM   7882  CD  GLU B 484     -21.260  32.909 -17.933  1.00  0.530          C  
ATOM   7883  OE1 GLU B 484     -22.365  32.895 -17.449  1.00  0.530          O  
ATOM   7884  OE2 GLU B 484     -20.751  33.939 -18.306  1.00  0.530          O  
ATOM   7885  H   GLU B 484     -22.322  28.199 -16.776  1.00  0.460          H  
ATOM   7886  HA  GLU B 484     -20.513  29.040 -18.939  1.00  0.460          H  
ATOM   7887 1HB  GLU B 484     -22.345  30.523 -18.086  1.00  0.640          H  
ATOM   7888 2HB  GLU B 484     -21.531  30.589 -16.531  1.00  0.640          H  
ATOM   7889 1HG  GLU B 484     -19.620  31.689 -17.502  1.00  0.640          H  
ATOM   7890 2HG  GLU B 484     -20.281  31.483 -19.125  1.00  0.640          H  
ATOM   7891  N   ILE B 485     -19.609  28.593 -15.841  1.00  0.290          N  
ATOM   7892  CA  ILE B 485     -18.521  28.476 -14.903  1.00  0.280          C  
ATOM   7893  C   ILE B 485     -18.459  27.042 -14.374  1.00  0.300          C  
ATOM   7894  O   ILE B 485     -19.474  26.502 -13.924  1.00  0.340          O  
ATOM   7895  CB  ILE B 485     -18.756  29.432 -13.704  1.00  0.400          C  
ATOM   7896  CG1 ILE B 485     -18.924  30.936 -14.199  1.00  0.400          C  
ATOM   7897  CG2 ILE B 485     -17.559  29.307 -12.745  1.00  0.400          C  
ATOM   7898  CD1 ILE B 485     -19.463  31.921 -13.155  1.00  0.400          C  
ATOM   7899  H   ILE B 485     -20.557  28.365 -15.529  1.00  0.350          H  
ATOM   7900  HA  ILE B 485     -17.581  28.699 -15.400  1.00  0.340          H  
ATOM   7901  HB  ILE B 485     -19.659  29.158 -13.195  1.00  0.480          H  
ATOM   7902 1HG1 ILE B 485     -17.988  31.308 -14.521  1.00  0.480          H  
ATOM   7903 2HG1 ILE B 485     -19.610  30.952 -15.036  1.00  0.480          H  
ATOM   7904 1HG2 ILE B 485     -17.699  29.948 -11.917  1.00  0.480          H  
ATOM   7905 2HG2 ILE B 485     -17.465  28.287 -12.382  1.00  0.480          H  
ATOM   7906 3HG2 ILE B 485     -16.643  29.585 -13.259  1.00  0.480          H  
ATOM   7907 1HD1 ILE B 485     -19.551  32.907 -13.601  1.00  0.480          H  
ATOM   7908 2HD1 ILE B 485     -20.435  31.613 -12.826  1.00  0.480          H  
ATOM   7909 3HD1 ILE B 485     -18.802  31.976 -12.309  1.00  0.480          H  
ATOM   7910  N   LEU B 486     -17.280  26.427 -14.422  1.00  0.300          N  
ATOM   7911  CA  LEU B 486     -17.155  25.084 -13.867  1.00  0.310          C  
ATOM   7912  C   LEU B 486     -16.141  25.084 -12.754  1.00  0.260          C  
ATOM   7913  O   LEU B 486     -15.016  25.569 -12.924  1.00  0.280          O  
ATOM   7914  CB  LEU B 486     -16.697  24.057 -14.901  1.00  0.430          C  
ATOM   7915  CG  LEU B 486     -17.695  23.682 -15.950  1.00  0.430          C  
ATOM   7916  CD1 LEU B 486     -17.348  24.440 -17.275  1.00  0.430          C  
ATOM   7917  CD2 LEU B 486     -17.715  22.158 -16.080  1.00  0.430          C  
ATOM   7918  H   LEU B 486     -16.470  26.901 -14.829  1.00  0.360          H  
ATOM   7919  HA  LEU B 486     -18.113  24.767 -13.453  1.00  0.370          H  
ATOM   7920 1HB  LEU B 486     -15.821  24.459 -15.408  1.00  0.520          H  
ATOM   7921 2HB  LEU B 486     -16.403  23.151 -14.371  1.00  0.520          H  
ATOM   7922  HG  LEU B 486     -18.686  24.012 -15.633  1.00  0.520          H  
ATOM   7923 1HD1 LEU B 486     -18.056  24.204 -18.054  1.00  0.520          H  
ATOM   7924 2HD1 LEU B 486     -17.370  25.516 -17.091  1.00  0.520          H  
ATOM   7925 3HD1 LEU B 486     -16.353  24.149 -17.607  1.00  0.520          H  
ATOM   7926 1HD2 LEU B 486     -18.463  21.868 -16.802  1.00  0.520          H  
ATOM   7927 2HD2 LEU B 486     -16.740  21.796 -16.394  1.00  0.520          H  
ATOM   7928 3HD2 LEU B 486     -17.970  21.722 -15.113  1.00  0.520          H  
ATOM   7929  N   ILE B 487     -16.544  24.528 -11.620  1.00  0.290          N  
ATOM   7930  CA  ILE B 487     -15.665  24.469 -10.478  1.00  0.320          C  
ATOM   7931  C   ILE B 487     -15.335  22.992 -10.224  1.00  0.340          C  
ATOM   7932  O   ILE B 487     -16.241  22.168 -10.059  1.00  0.440          O  
ATOM   7933  CB  ILE B 487     -16.323  25.156  -9.264  1.00  0.440          C  
ATOM   7934  CG1 ILE B 487     -16.717  26.644  -9.637  1.00  0.440          C  
ATOM   7935  CG2 ILE B 487     -15.314  25.184  -8.165  1.00  0.440          C  
ATOM   7936  CD1 ILE B 487     -17.517  27.407  -8.573  1.00  0.440          C  
ATOM   7937  H   ILE B 487     -17.499  24.155 -11.549  1.00  0.350          H  
ATOM   7938  HA  ILE B 487     -14.739  24.984 -10.709  1.00  0.380          H  
ATOM   7939  HB  ILE B 487     -17.225  24.620  -8.959  1.00  0.520          H  
ATOM   7940 1HG1 ILE B 487     -15.840  27.188  -9.869  1.00  0.520          H  
ATOM   7941 2HG1 ILE B 487     -17.336  26.614 -10.530  1.00  0.520          H  
ATOM   7942 1HG2 ILE B 487     -15.709  25.677  -7.295  1.00  0.520          H  
ATOM   7943 2HG2 ILE B 487     -15.035  24.168  -7.906  1.00  0.520          H  
ATOM   7944 3HG2 ILE B 487     -14.440  25.714  -8.511  1.00  0.520          H  
ATOM   7945 1HD1 ILE B 487     -17.748  28.401  -8.947  1.00  0.520          H  
ATOM   7946 2HD1 ILE B 487     -18.444  26.882  -8.368  1.00  0.520          H  
ATOM   7947 3HD1 ILE B 487     -16.948  27.504  -7.655  1.00  0.520          H  
ATOM   7948  N   PHE B 488     -14.045  22.667 -10.252  1.00  0.290          N  
ATOM   7949  CA  PHE B 488     -13.568  21.292 -10.165  1.00  0.310          C  
ATOM   7950  C   PHE B 488     -12.816  20.963  -8.871  1.00  0.310          C  
ATOM   7951  O   PHE B 488     -11.712  21.460  -8.652  1.00  0.350          O  
ATOM   7952  CB  PHE B 488     -12.568  21.045 -11.310  1.00  0.430          C  
ATOM   7953  CG  PHE B 488     -13.065  21.200 -12.759  1.00  0.430          C  
ATOM   7954  CD1 PHE B 488     -13.080  22.462 -13.364  1.00  0.430          C  
ATOM   7955  CD2 PHE B 488     -13.454  20.110 -13.530  1.00  0.430          C  
ATOM   7956  CE1 PHE B 488     -13.484  22.617 -14.679  1.00  0.430          C  
ATOM   7957  CE2 PHE B 488     -13.853  20.272 -14.850  1.00  0.430          C  
ATOM   7958  CZ  PHE B 488     -13.868  21.529 -15.420  1.00  0.430          C  
ATOM   7959  H   PHE B 488     -13.374  23.421 -10.368  1.00  0.350          H  
ATOM   7960  HA  PHE B 488     -14.416  20.632 -10.230  1.00  0.370          H  
ATOM   7961 1HB  PHE B 488     -11.721  21.702 -11.184  1.00  0.510          H  
ATOM   7962 2HB  PHE B 488     -12.207  20.053 -11.199  1.00  0.510          H  
ATOM   7963  HD1 PHE B 488     -12.770  23.337 -12.786  1.00  0.510          H  
ATOM   7964  HD2 PHE B 488     -13.447  19.120 -13.100  1.00  0.510          H  
ATOM   7965  HE1 PHE B 488     -13.499  23.608 -15.129  1.00  0.510          H  
ATOM   7966  HE2 PHE B 488     -14.155  19.404 -15.437  1.00  0.510          H  
ATOM   7967  HZ  PHE B 488     -14.179  21.658 -16.456  1.00  0.510          H  
ATOM   7968  N   ASP B 489     -13.379  20.094  -8.021  1.00  0.320          N  
ATOM   7969  CA  ASP B 489     -12.693  19.746  -6.763  1.00  0.380          C  
ATOM   7970  C   ASP B 489     -11.995  18.382  -6.898  1.00  0.390          C  
ATOM   7971  O   ASP B 489     -12.646  17.343  -6.931  1.00  0.510          O  
ATOM   7972  CB  ASP B 489     -13.648  19.723  -5.567  1.00  0.510          C  
ATOM   7973  CG  ASP B 489     -12.866  19.517  -4.254  1.00  0.510          C  
ATOM   7974  OD1 ASP B 489     -11.650  19.559  -4.303  1.00  0.510          O  
ATOM   7975  OD2 ASP B 489     -13.443  19.344  -3.197  1.00  0.510          O  
ATOM   7976  H   ASP B 489     -14.297  19.681  -8.228  1.00  0.380          H  
ATOM   7977  HA  ASP B 489     -11.923  20.482  -6.565  1.00  0.460          H  
ATOM   7978 1HB  ASP B 489     -14.196  20.665  -5.519  1.00  0.610          H  
ATOM   7979 2HB  ASP B 489     -14.377  18.915  -5.692  1.00  0.610          H  
ATOM   7980  N   GLU B 490     -10.671  18.376  -7.026  1.00  0.370          N  
ATOM   7981  CA  GLU B 490      -9.928  17.140  -7.260  1.00  0.400          C  
ATOM   7982  C   GLU B 490     -10.540  16.314  -8.401  1.00  0.490          C  
ATOM   7983  O   GLU B 490     -10.852  15.128  -8.218  1.00  0.610          O  
ATOM   7984  CB  GLU B 490      -9.818  16.274  -5.995  1.00  0.550          C  
ATOM   7985  CG  GLU B 490      -9.037  16.908  -4.811  1.00  0.550          C  
ATOM   7986  CD  GLU B 490      -7.534  17.138  -5.096  1.00  0.550          C  
ATOM   7987  OE1 GLU B 490      -7.096  16.807  -6.163  1.00  0.550          O  
ATOM   7988  OE2 GLU B 490      -6.833  17.655  -4.245  1.00  0.550          O  
ATOM   7989  H   GLU B 490     -10.158  19.262  -6.951  1.00  0.440          H  
ATOM   7990  HA  GLU B 490      -8.912  17.408  -7.531  1.00  0.480          H  
ATOM   7991 1HB  GLU B 490     -10.817  16.057  -5.638  1.00  0.660          H  
ATOM   7992 2HB  GLU B 490      -9.344  15.327  -6.236  1.00  0.660          H  
ATOM   7993 1HG  GLU B 490      -9.497  17.873  -4.579  1.00  0.660          H  
ATOM   7994 2HG  GLU B 490      -9.152  16.266  -3.936  1.00  0.660          H  
ATOM   7995  N   PRO B 491     -10.637  16.894  -9.626  1.00  0.690          N  
ATOM   7996  CA  PRO B 491     -11.227  16.315 -10.822  1.00  0.920          C  
ATOM   7997  C   PRO B 491     -10.516  15.050 -11.262  1.00  0.750          C  
ATOM   7998  O   PRO B 491     -11.037  14.315 -12.101  1.00  0.980          O  
ATOM   7999  CB  PRO B 491     -11.063  17.415 -11.869  1.00  1.380          C  
ATOM   8000  CG  PRO B 491      -9.905  18.256 -11.381  1.00  1.380          C  
ATOM   8001  CD  PRO B 491     -10.018  18.236  -9.879  1.00  1.380          C  
ATOM   8002  HA  PRO B 491     -12.292  16.110 -10.628  1.00  1.100          H  
ATOM   8003 1HB  PRO B 491     -10.867  16.959 -12.855  1.00  1.660          H  
ATOM   8004 2HB  PRO B 491     -11.993  17.954 -11.954  1.00  1.660          H  
ATOM   8005 1HG  PRO B 491      -8.957  17.835 -11.741  1.00  1.660          H  
ATOM   8006 2HG  PRO B 491      -9.966  19.273 -11.792  1.00  1.660          H  
ATOM   8007 1HD  PRO B 491      -9.012  18.332  -9.460  1.00  1.660          H  
ATOM   8008 2HD  PRO B 491     -10.678  19.046  -9.555  1.00  1.660          H  
ATOM   8009  N   THR B 492      -9.296  14.824 -10.751  1.00  0.500          N  
ATOM   8010  CA  THR B 492      -8.558  13.647 -11.127  1.00  0.440          C  
ATOM   8011  C   THR B 492      -8.221  12.794  -9.923  1.00  0.550          C  
ATOM   8012  O   THR B 492      -7.162  12.141  -9.877  1.00  0.610          O  
ATOM   8013  CB  THR B 492      -7.228  14.035 -11.806  1.00  0.640          C  
ATOM   8014  OG1 THR B 492      -6.412  14.860 -10.918  1.00  0.640          O  
ATOM   8015  CG2 THR B 492      -7.566  14.827 -13.031  1.00  0.640          C  
ATOM   8016  H   THR B 492      -8.875  15.449 -10.085  1.00  0.600          H  
ATOM   8017  HA  THR B 492      -9.167  13.047 -11.800  1.00  0.530          H  
ATOM   8018  HB  THR B 492      -6.675  13.135 -12.073  1.00  0.770          H  
ATOM   8019  HG1 THR B 492      -5.429  14.725 -11.107  1.00  0.770          H  
ATOM   8020 1HG2 THR B 492      -6.678  15.111 -13.561  1.00  0.770          H  
ATOM   8021 2HG2 THR B 492      -8.171  14.225 -13.655  1.00  0.770          H  
ATOM   8022 3HG2 THR B 492      -8.114  15.714 -12.755  1.00  0.770          H  
ATOM   8023  N   ALA B 493      -9.173  12.684  -8.986  1.00  0.660          N  
ATOM   8024  CA  ALA B 493      -8.942  11.762  -7.896  1.00  0.880          C  
ATOM   8025  C   ALA B 493      -8.921  10.387  -8.531  1.00  1.040          C  
ATOM   8026  O   ALA B 493      -9.109  10.387  -9.744  1.00  2.070          O  
ATOM   8027  CB  ALA B 493     -10.030  11.862  -6.832  1.00  1.140          C  
ATOM   8028  H   ALA B 493      -9.992  13.300  -9.011  1.00  0.790          H  
ATOM   8029  HA  ALA B 493      -7.967  11.966  -7.450  1.00  1.060          H  
ATOM   8030 1HB  ALA B 493      -9.830  11.135  -6.043  1.00  1.370          H  
ATOM   8031 2HB  ALA B 493     -10.040  12.871  -6.412  1.00  1.370          H  
ATOM   8032 3HB  ALA B 493     -10.986  11.650  -7.292  1.00  1.370          H  
ATOM   8033  N   GLY B 494      -7.948   9.638  -8.061  1.00  0.660          N  
ATOM   8034  CA  GLY B 494      -8.120   8.218  -8.261  1.00  0.630          C  
ATOM   8035  C   GLY B 494      -7.672   7.796  -9.686  1.00  0.580          C  
ATOM   8036  O   GLY B 494      -7.708   6.597  -9.990  1.00  0.620          O  
ATOM   8037  H   GLY B 494      -7.015   9.903  -8.355  1.00  0.790          H  
ATOM   8038 1HA  GLY B 494      -7.533   7.682  -7.511  1.00  0.760          H  
ATOM   8039 2HA  GLY B 494      -9.165   7.955  -8.105  1.00  0.760          H  
ATOM   8040  N   LEU B 495      -7.243   8.766 -10.542  1.00  0.540          N  
ATOM   8041  CA  LEU B 495      -6.792   8.494 -11.920  1.00  0.520          C  
ATOM   8042  C   LEU B 495      -5.322   8.177 -12.101  1.00  0.530          C  
ATOM   8043  O   LEU B 495      -4.459   8.657 -11.365  1.00  0.550          O  
ATOM   8044  CB  LEU B 495      -7.079   9.656 -12.891  1.00  0.740          C  
ATOM   8045  CG  LEU B 495      -8.523  10.015 -13.191  1.00  0.740          C  
ATOM   8046  CD1 LEU B 495      -8.567  11.223 -14.051  1.00  0.740          C  
ATOM   8047  CD2 LEU B 495      -9.174   8.916 -13.957  1.00  0.740          C  
ATOM   8048  H   LEU B 495      -7.294   9.750 -10.241  1.00  0.650          H  
ATOM   8049  HA  LEU B 495      -7.341   7.640 -12.263  1.00  0.620          H  
ATOM   8050 1HB  LEU B 495      -6.621  10.548 -12.464  1.00  0.880          H  
ATOM   8051 2HB  LEU B 495      -6.572   9.447 -13.839  1.00  0.880          H  
ATOM   8052  HG  LEU B 495      -9.048  10.214 -12.256  1.00  0.880          H  
ATOM   8053 1HD1 LEU B 495      -9.606  11.471 -14.250  1.00  0.880          H  
ATOM   8054 2HD1 LEU B 495      -8.093  12.017 -13.557  1.00  0.880          H  
ATOM   8055 3HD1 LEU B 495      -8.056  11.032 -14.981  1.00  0.880          H  
ATOM   8056 1HD2 LEU B 495     -10.198   9.203 -14.186  1.00  0.880          H  
ATOM   8057 2HD2 LEU B 495      -8.624   8.765 -14.885  1.00  0.880          H  
ATOM   8058 3HD2 LEU B 495      -9.175   7.999 -13.401  1.00  0.880          H  
ATOM   8059  N   ASP B 496      -5.044   7.393 -13.140  1.00  0.540          N  
ATOM   8060  CA  ASP B 496      -3.704   7.064 -13.561  1.00  0.550          C  
ATOM   8061  C   ASP B 496      -3.085   8.288 -14.224  1.00  0.520          C  
ATOM   8062  O   ASP B 496      -3.830   9.185 -14.619  1.00  0.480          O  
ATOM   8063  CB  ASP B 496      -3.787   5.849 -14.465  1.00  0.770          C  
ATOM   8064  CG  ASP B 496      -4.730   6.079 -15.622  1.00  0.770          C  
ATOM   8065  OD1 ASP B 496      -4.401   6.825 -16.510  1.00  0.770          O  
ATOM   8066  OD2 ASP B 496      -5.830   5.529 -15.584  1.00  0.770          O  
ATOM   8067  H   ASP B 496      -5.808   7.020 -13.695  1.00  0.650          H  
ATOM   8068  HA  ASP B 496      -3.145   6.804 -12.680  1.00  0.660          H  
ATOM   8069 1HB  ASP B 496      -2.811   5.590 -14.868  1.00  0.920          H  
ATOM   8070 2HB  ASP B 496      -4.121   5.002 -13.877  1.00  0.920          H  
ATOM   8071  N   PRO B 497      -1.751   8.412 -14.302  1.00  0.560          N  
ATOM   8072  CA  PRO B 497      -1.058   9.519 -14.942  1.00  0.600          C  
ATOM   8073  C   PRO B 497      -1.522   9.917 -16.356  1.00  0.540          C  
ATOM   8074  O   PRO B 497      -1.582  11.111 -16.649  1.00  0.590          O  
ATOM   8075  CB  PRO B 497       0.370   9.016 -14.940  1.00  0.900          C  
ATOM   8076  CG  PRO B 497       0.475   8.121 -13.720  1.00  0.900          C  
ATOM   8077  CD  PRO B 497      -0.842   7.404 -13.675  1.00  0.900          C  
ATOM   8078  HA  PRO B 497      -1.141  10.397 -14.272  1.00  0.720          H  
ATOM   8079 1HB  PRO B 497       0.534   8.488 -15.870  1.00  1.080          H  
ATOM   8080 2HB  PRO B 497       1.044   9.866 -14.896  1.00  1.080          H  
ATOM   8081 1HG  PRO B 497       1.336   7.440 -13.805  1.00  1.080          H  
ATOM   8082 2HG  PRO B 497       0.655   8.731 -12.811  1.00  1.080          H  
ATOM   8083 1HD  PRO B 497      -0.797   6.483 -14.272  1.00  1.080          H  
ATOM   8084 2HD  PRO B 497      -1.073   7.216 -12.627  1.00  1.080          H  
ATOM   8085  N   GLU B 498      -1.893   8.962 -17.232  1.00  0.480          N  
ATOM   8086  CA  GLU B 498      -2.358   9.413 -18.550  1.00  0.500          C  
ATOM   8087  C   GLU B 498      -3.769   9.968 -18.440  1.00  0.480          C  
ATOM   8088  O   GLU B 498      -4.090  10.975 -19.076  1.00  0.510          O  
ATOM   8089  CB  GLU B 498      -2.300   8.310 -19.607  1.00  0.690          C  
ATOM   8090  CG  GLU B 498      -0.890   7.910 -20.077  1.00  0.690          C  
ATOM   8091  CD  GLU B 498      -0.152   9.011 -20.832  1.00  0.690          C  
ATOM   8092  OE1 GLU B 498      -0.769   9.964 -21.233  1.00  0.690          O  
ATOM   8093  OE2 GLU B 498       1.026   8.878 -21.023  1.00  0.690          O  
ATOM   8094  H   GLU B 498      -1.795   7.959 -17.041  1.00  0.580          H  
ATOM   8095  HA  GLU B 498      -1.708  10.218 -18.886  1.00  0.600          H  
ATOM   8096 1HB  GLU B 498      -2.782   7.423 -19.214  1.00  0.830          H  
ATOM   8097 2HB  GLU B 498      -2.867   8.623 -20.482  1.00  0.830          H  
ATOM   8098 1HG  GLU B 498      -0.301   7.639 -19.206  1.00  0.830          H  
ATOM   8099 2HG  GLU B 498      -0.967   7.036 -20.715  1.00  0.830          H  
ATOM   8100  N   GLY B 499      -4.615   9.314 -17.640  1.00  0.470          N  
ATOM   8101  CA  GLY B 499      -5.978   9.769 -17.434  1.00  0.520          C  
ATOM   8102  C   GLY B 499      -5.960  11.160 -16.814  1.00  0.530          C  
ATOM   8103  O   GLY B 499      -6.763  12.026 -17.184  1.00  0.560          O  
ATOM   8104  H   GLY B 499      -4.308   8.452 -17.173  1.00  0.560          H  
ATOM   8105 1HA  GLY B 499      -6.510   9.785 -18.386  1.00  0.620          H  
ATOM   8106 2HA  GLY B 499      -6.491   9.068 -16.775  1.00  0.620          H  
ATOM   8107  N   GLU B 500      -5.032  11.385 -15.874  1.00  0.560          N  
ATOM   8108  CA  GLU B 500      -4.904  12.683 -15.243  1.00  0.600          C  
ATOM   8109  C   GLU B 500      -4.526  13.736 -16.273  1.00  0.570          C  
ATOM   8110  O   GLU B 500      -5.118  14.818 -16.278  1.00  0.580          O  
ATOM   8111  CB  GLU B 500      -3.906  12.649 -14.089  1.00  0.820          C  
ATOM   8112  CG  GLU B 500      -3.755  13.992 -13.362  1.00  0.820          C  
ATOM   8113  CD  GLU B 500      -2.955  13.917 -12.122  1.00  0.820          C  
ATOM   8114  OE1 GLU B 500      -1.906  13.330 -12.145  1.00  0.820          O  
ATOM   8115  OE2 GLU B 500      -3.403  14.457 -11.123  1.00  0.820          O  
ATOM   8116  H   GLU B 500      -4.423  10.616 -15.583  1.00  0.670          H  
ATOM   8117  HA  GLU B 500      -5.873  12.953 -14.829  1.00  0.720          H  
ATOM   8118 1HB  GLU B 500      -4.222  11.897 -13.360  1.00  0.990          H  
ATOM   8119 2HB  GLU B 500      -2.928  12.347 -14.465  1.00  0.990          H  
ATOM   8120 1HG  GLU B 500      -3.276  14.704 -14.037  1.00  0.990          H  
ATOM   8121 2HG  GLU B 500      -4.705  14.375 -13.123  1.00  0.990          H  
ATOM   8122  N   ARG B 501      -3.559  13.428 -17.161  1.00  0.550          N  
ATOM   8123  CA  ARG B 501      -3.184  14.386 -18.192  1.00  0.570          C  
ATOM   8124  C   ARG B 501      -4.369  14.723 -19.086  1.00  0.530          C  
ATOM   8125  O   ARG B 501      -4.565  15.895 -19.425  1.00  0.540          O  
ATOM   8126  CB  ARG B 501      -2.079  13.857 -19.090  1.00  0.790          C  
ATOM   8127  CG  ARG B 501      -0.689  13.744 -18.488  1.00  0.790          C  
ATOM   8128  CD  ARG B 501       0.229  13.118 -19.473  1.00  0.790          C  
ATOM   8129  NE  ARG B 501       0.509  14.023 -20.597  1.00  0.790          N  
ATOM   8130  CZ  ARG B 501       0.684  13.675 -21.904  1.00  0.790          C  
ATOM   8131  NH1 ARG B 501       0.549  12.427 -22.335  1.00  0.790          N  
ATOM   8132  NH2 ARG B 501       0.994  14.627 -22.777  1.00  0.790          N  
ATOM   8133  H   ARG B 501      -3.053  12.539 -17.081  1.00  0.660          H  
ATOM   8134  HA  ARG B 501      -2.839  15.298 -17.706  1.00  0.680          H  
ATOM   8135 1HB  ARG B 501      -2.352  12.859 -19.426  1.00  0.950          H  
ATOM   8136 2HB  ARG B 501      -2.011  14.483 -19.976  1.00  0.950          H  
ATOM   8137 1HG  ARG B 501      -0.317  14.740 -18.255  1.00  0.950          H  
ATOM   8138 2HG  ARG B 501      -0.708  13.149 -17.588  1.00  0.950          H  
ATOM   8139 1HD  ARG B 501       1.172  12.883 -18.984  1.00  0.950          H  
ATOM   8140 2HD  ARG B 501      -0.221  12.201 -19.853  1.00  0.950          H  
ATOM   8141  HE  ARG B 501       0.634  15.001 -20.367  1.00  0.950          H  
ATOM   8142 1HH1 ARG B 501       0.275  11.650 -21.713  1.00  0.950          H  
ATOM   8143 2HH1 ARG B 501       0.686  12.216 -23.311  1.00  0.950          H  
ATOM   8144 1HH2 ARG B 501       1.102  15.583 -22.466  1.00  0.950          H  
ATOM   8145 2HH2 ARG B 501       1.129  14.398 -23.751  1.00  0.950          H  
ATOM   8146  N   GLU B 502      -5.169  13.710 -19.460  1.00  0.500          N  
ATOM   8147  CA  GLU B 502      -6.319  13.964 -20.315  1.00  0.500          C  
ATOM   8148  C   GLU B 502      -7.304  14.894 -19.635  1.00  0.470          C  
ATOM   8149  O   GLU B 502      -7.819  15.811 -20.275  1.00  0.470          O  
ATOM   8150  CB  GLU B 502      -7.034  12.666 -20.683  1.00  0.700          C  
ATOM   8151  CG  GLU B 502      -6.281  11.762 -21.641  1.00  0.700          C  
ATOM   8152  CD  GLU B 502      -6.995  10.463 -21.857  1.00  0.700          C  
ATOM   8153  OE1 GLU B 502      -7.958  10.227 -21.159  1.00  0.700          O  
ATOM   8154  OE2 GLU B 502      -6.592   9.707 -22.712  1.00  0.700          O  
ATOM   8155  H   GLU B 502      -4.932  12.748 -19.187  1.00  0.600          H  
ATOM   8156  HA  GLU B 502      -5.968  14.440 -21.231  1.00  0.600          H  
ATOM   8157 1HB  GLU B 502      -7.224  12.096 -19.774  1.00  0.840          H  
ATOM   8158 2HB  GLU B 502      -8.001  12.899 -21.128  1.00  0.840          H  
ATOM   8159 1HG  GLU B 502      -6.176  12.274 -22.597  1.00  0.840          H  
ATOM   8160 2HG  GLU B 502      -5.284  11.572 -21.252  1.00  0.840          H  
ATOM   8161  N   MET B 503      -7.547  14.702 -18.333  1.00  0.480          N  
ATOM   8162  CA  MET B 503      -8.476  15.592 -17.661  1.00  0.500          C  
ATOM   8163  C   MET B 503      -7.940  17.007 -17.612  1.00  0.510          C  
ATOM   8164  O   MET B 503      -8.709  17.950 -17.783  1.00  0.520          O  
ATOM   8165  CB  MET B 503      -8.791  15.115 -16.267  1.00  0.690          C  
ATOM   8166  CG  MET B 503      -9.607  13.833 -16.186  1.00  0.690          C  
ATOM   8167  SD  MET B 503     -11.216  13.946 -16.942  1.00  0.690          S  
ATOM   8168  CE  MET B 503     -11.793  12.263 -16.719  1.00  0.690          C  
ATOM   8169  H   MET B 503      -7.135  13.890 -17.855  1.00  0.580          H  
ATOM   8170  HA  MET B 503      -9.399  15.611 -18.226  1.00  0.600          H  
ATOM   8171 1HB  MET B 503      -7.840  14.915 -15.790  1.00  0.830          H  
ATOM   8172 2HB  MET B 503      -9.292  15.900 -15.701  1.00  0.830          H  
ATOM   8173 1HG  MET B 503      -9.060  13.015 -16.649  1.00  0.830          H  
ATOM   8174 2HG  MET B 503      -9.763  13.600 -15.145  1.00  0.830          H  
ATOM   8175 1HE  MET B 503     -12.780  12.173 -17.131  1.00  0.830          H  
ATOM   8176 2HE  MET B 503     -11.118  11.572 -17.228  1.00  0.830          H  
ATOM   8177 3HE  MET B 503     -11.821  12.024 -15.658  1.00  0.830          H  
ATOM   8178  N   MET B 504      -6.629  17.174 -17.426  1.00  0.530          N  
ATOM   8179  CA  MET B 504      -6.080  18.522 -17.382  1.00  0.580          C  
ATOM   8180  C   MET B 504      -6.229  19.208 -18.735  1.00  0.550          C  
ATOM   8181  O   MET B 504      -6.529  20.405 -18.794  1.00  0.570          O  
ATOM   8182  CB  MET B 504      -4.631  18.471 -16.922  1.00  0.790          C  
ATOM   8183  CG  MET B 504      -4.514  18.008 -15.489  1.00  0.790          C  
ATOM   8184  SD  MET B 504      -5.316  19.108 -14.372  1.00  0.790          S  
ATOM   8185  CE  MET B 504      -6.140  17.977 -13.309  1.00  0.790          C  
ATOM   8186  H   MET B 504      -6.038  16.353 -17.238  1.00  0.640          H  
ATOM   8187  HA  MET B 504      -6.651  19.101 -16.664  1.00  0.700          H  
ATOM   8188 1HB  MET B 504      -4.078  17.770 -17.548  1.00  0.950          H  
ATOM   8189 2HB  MET B 504      -4.169  19.444 -17.024  1.00  0.950          H  
ATOM   8190 1HG  MET B 504      -4.962  17.037 -15.375  1.00  0.950          H  
ATOM   8191 2HG  MET B 504      -3.461  17.932 -15.210  1.00  0.950          H  
ATOM   8192 1HE  MET B 504      -6.679  18.517 -12.539  1.00  0.950          H  
ATOM   8193 2HE  MET B 504      -6.845  17.408 -13.905  1.00  0.950          H  
ATOM   8194 3HE  MET B 504      -5.425  17.305 -12.849  1.00  0.950          H  
ATOM   8195  N   GLN B 505      -6.075  18.443 -19.821  1.00  0.530          N  
ATOM   8196  CA  GLN B 505      -6.244  18.974 -21.168  1.00  0.560          C  
ATOM   8197  C   GLN B 505      -7.699  19.395 -21.391  1.00  0.510          C  
ATOM   8198  O   GLN B 505      -7.965  20.428 -22.010  1.00  0.520          O  
ATOM   8199  CB  GLN B 505      -5.834  17.924 -22.199  1.00  0.770          C  
ATOM   8200  CG  GLN B 505      -4.341  17.627 -22.239  1.00  0.770          C  
ATOM   8201  CD  GLN B 505      -4.032  16.428 -23.111  1.00  0.770          C  
ATOM   8202  OE1 GLN B 505      -4.948  15.687 -23.482  1.00  0.770          O  
ATOM   8203  NE2 GLN B 505      -2.765  16.229 -23.442  1.00  0.770          N  
ATOM   8204  H   GLN B 505      -5.766  17.470 -19.690  1.00  0.640          H  
ATOM   8205  HA  GLN B 505      -5.610  19.850 -21.279  1.00  0.670          H  
ATOM   8206 1HB  GLN B 505      -6.352  16.993 -21.984  1.00  0.930          H  
ATOM   8207 2HB  GLN B 505      -6.143  18.247 -23.190  1.00  0.930          H  
ATOM   8208 1HG  GLN B 505      -3.827  18.493 -22.655  1.00  0.930          H  
ATOM   8209 2HG  GLN B 505      -3.981  17.434 -21.237  1.00  0.930          H  
ATOM   8210 1HE2 GLN B 505      -2.518  15.449 -24.018  1.00  0.930          H  
ATOM   8211 2HE2 GLN B 505      -2.056  16.855 -23.120  1.00  0.930          H  
ATOM   8212  N   LEU B 506      -8.636  18.594 -20.879  1.00  0.480          N  
ATOM   8213  CA  LEU B 506     -10.071  18.853 -20.963  1.00  0.500          C  
ATOM   8214  C   LEU B 506     -10.454  20.106 -20.142  1.00  0.480          C  
ATOM   8215  O   LEU B 506     -11.317  20.887 -20.562  1.00  0.490          O  
ATOM   8216  CB  LEU B 506     -10.788  17.562 -20.553  1.00  0.690          C  
ATOM   8217  CG  LEU B 506     -10.598  16.384 -21.611  1.00  0.690          C  
ATOM   8218  CD1 LEU B 506     -10.997  15.059 -21.016  1.00  0.690          C  
ATOM   8219  CD2 LEU B 506     -11.476  16.643 -22.837  1.00  0.690          C  
ATOM   8220  H   LEU B 506      -8.321  17.717 -20.447  1.00  0.580          H  
ATOM   8221  HA  LEU B 506     -10.309  19.056 -21.996  1.00  0.600          H  
ATOM   8222 1HB  LEU B 506     -10.397  17.233 -19.602  1.00  0.830          H  
ATOM   8223 2HB  LEU B 506     -11.853  17.760 -20.444  1.00  0.830          H  
ATOM   8224  HG  LEU B 506      -9.558  16.332 -21.917  1.00  0.830          H  
ATOM   8225 1HD1 LEU B 506     -10.864  14.267 -21.757  1.00  0.830          H  
ATOM   8226 2HD1 LEU B 506     -10.384  14.841 -20.150  1.00  0.830          H  
ATOM   8227 3HD1 LEU B 506     -12.003  15.100 -20.733  1.00  0.830          H  
ATOM   8228 1HD2 LEU B 506     -11.333  15.828 -23.547  1.00  0.830          H  
ATOM   8229 2HD2 LEU B 506     -12.520  16.681 -22.539  1.00  0.830          H  
ATOM   8230 3HD2 LEU B 506     -11.213  17.572 -23.321  1.00  0.830          H  
ATOM   8231  N   ILE B 507      -9.794  20.307 -18.998  1.00  0.500          N  
ATOM   8232  CA  ILE B 507      -9.974  21.502 -18.168  1.00  0.550          C  
ATOM   8233  C   ILE B 507      -9.476  22.736 -18.956  1.00  0.550          C  
ATOM   8234  O   ILE B 507     -10.165  23.768 -19.008  1.00  0.560          O  
ATOM   8235  CB  ILE B 507      -9.275  21.312 -16.796  1.00  0.750          C  
ATOM   8236  CG1 ILE B 507     -10.056  20.221 -16.000  1.00  0.750          C  
ATOM   8237  CG2 ILE B 507      -9.222  22.588 -16.027  1.00  0.750          C  
ATOM   8238  CD1 ILE B 507      -9.360  19.674 -14.772  1.00  0.750          C  
ATOM   8239  H   ILE B 507      -9.167  19.562 -18.676  1.00  0.600          H  
ATOM   8240  HA  ILE B 507     -11.036  21.632 -17.972  1.00  0.660          H  
ATOM   8241  HB  ILE B 507      -8.267  20.951 -16.960  1.00  0.900          H  
ATOM   8242 1HG1 ILE B 507     -10.998  20.650 -15.681  1.00  0.900          H  
ATOM   8243 2HG1 ILE B 507     -10.274  19.399 -16.665  1.00  0.900          H  
ATOM   8244 1HG2 ILE B 507      -8.730  22.437 -15.076  1.00  0.900          H  
ATOM   8245 2HG2 ILE B 507      -8.672  23.344 -16.588  1.00  0.900          H  
ATOM   8246 3HG2 ILE B 507     -10.241  22.903 -15.865  1.00  0.900          H  
ATOM   8247 1HD1 ILE B 507     -10.001  18.933 -14.314  1.00  0.900          H  
ATOM   8248 2HD1 ILE B 507      -8.424  19.210 -15.061  1.00  0.900          H  
ATOM   8249 3HD1 ILE B 507      -9.167  20.464 -14.062  1.00  0.900          H  
ATOM   8250  N   LYS B 508      -8.285  22.625 -19.579  1.00  0.550          N  
ATOM   8251  CA  LYS B 508      -7.762  23.694 -20.434  1.00  0.590          C  
ATOM   8252  C   LYS B 508      -8.704  23.938 -21.622  1.00  0.560          C  
ATOM   8253  O   LYS B 508      -8.893  25.082 -22.046  1.00  0.590          O  
ATOM   8254  CB  LYS B 508      -6.379  23.366 -20.998  1.00  0.810          C  
ATOM   8255  CG  LYS B 508      -5.206  23.376 -20.035  1.00  0.810          C  
ATOM   8256  CD  LYS B 508      -3.929  23.025 -20.819  1.00  0.810          C  
ATOM   8257  CE  LYS B 508      -2.681  23.020 -19.966  1.00  0.810          C  
ATOM   8258  NZ  LYS B 508      -1.470  22.665 -20.773  1.00  0.810          N  
ATOM   8259  H   LYS B 508      -7.732  21.773 -19.442  1.00  0.660          H  
ATOM   8260  HA  LYS B 508      -7.702  24.610 -19.851  1.00  0.710          H  
ATOM   8261 1HB  LYS B 508      -6.411  22.376 -21.444  1.00  0.970          H  
ATOM   8262 2HB  LYS B 508      -6.153  24.065 -21.801  1.00  0.970          H  
ATOM   8263 1HG  LYS B 508      -5.103  24.363 -19.576  1.00  0.970          H  
ATOM   8264 2HG  LYS B 508      -5.367  22.643 -19.248  1.00  0.970          H  
ATOM   8265 1HD  LYS B 508      -4.047  22.038 -21.266  1.00  0.970          H  
ATOM   8266 2HD  LYS B 508      -3.795  23.751 -21.620  1.00  0.970          H  
ATOM   8267 1HE  LYS B 508      -2.544  24.004 -19.533  1.00  0.970          H  
ATOM   8268 2HE  LYS B 508      -2.793  22.294 -19.168  1.00  0.970          H  
ATOM   8269 1HZ  LYS B 508      -0.640  22.662 -20.187  1.00  0.970          H  
ATOM   8270 2HZ  LYS B 508      -1.591  21.749 -21.176  1.00  0.970          H  
ATOM   8271 3HZ  LYS B 508      -1.350  23.343 -21.513  1.00  0.970          H  
ATOM   8272  N   THR B 509      -9.284  22.857 -22.159  1.00  0.520          N  
ATOM   8273  CA  THR B 509     -10.213  22.933 -23.274  1.00  0.500          C  
ATOM   8274  C   THR B 509     -11.423  23.759 -22.856  1.00  0.490          C  
ATOM   8275  O   THR B 509     -11.877  24.615 -23.614  1.00  0.500          O  
ATOM   8276  CB  THR B 509     -10.640  21.540 -23.777  1.00  0.710          C  
ATOM   8277  OG1 THR B 509      -9.483  20.819 -24.243  1.00  0.710          O  
ATOM   8278  CG2 THR B 509     -11.610  21.693 -24.914  1.00  0.710          C  
ATOM   8279  H   THR B 509      -9.025  21.940 -21.802  1.00  0.620          H  
ATOM   8280  HA  THR B 509      -9.719  23.438 -24.100  1.00  0.600          H  
ATOM   8281  HB  THR B 509     -11.115  20.991 -22.992  1.00  0.850          H  
ATOM   8282  HG1 THR B 509      -8.889  20.631 -23.486  1.00  0.850          H  
ATOM   8283 1HG2 THR B 509     -11.906  20.711 -25.271  1.00  0.850          H  
ATOM   8284 2HG2 THR B 509     -12.479  22.224 -24.572  1.00  0.850          H  
ATOM   8285 3HG2 THR B 509     -11.135  22.251 -25.723  1.00  0.850          H  
ATOM   8286  N   ALA B 510     -11.949  23.541 -21.644  1.00  0.470          N  
ATOM   8287  CA  ALA B 510     -13.096  24.331 -21.215  1.00  0.470          C  
ATOM   8288  C   ALA B 510     -12.757  25.830 -21.318  1.00  0.510          C  
ATOM   8289  O   ALA B 510     -13.561  26.603 -21.853  1.00  0.510          O  
ATOM   8290  CB  ALA B 510     -13.497  23.952 -19.796  1.00  0.660          C  
ATOM   8291  H   ALA B 510     -11.595  22.763 -21.077  1.00  0.560          H  
ATOM   8292  HA  ALA B 510     -13.927  24.119 -21.886  1.00  0.560          H  
ATOM   8293 1HB  ALA B 510     -14.361  24.524 -19.486  1.00  0.790          H  
ATOM   8294 2HB  ALA B 510     -13.734  22.889 -19.769  1.00  0.790          H  
ATOM   8295 3HB  ALA B 510     -12.670  24.151 -19.125  1.00  0.790          H  
ATOM   8296  N   LYS B 511     -11.531  26.231 -20.938  1.00  0.550          N  
ATOM   8297  CA  LYS B 511     -11.134  27.632 -21.168  1.00  0.610          C  
ATOM   8298  C   LYS B 511     -11.218  28.009 -22.657  1.00  0.620          C  
ATOM   8299  O   LYS B 511     -11.768  29.046 -23.031  1.00  0.660          O  
ATOM   8300  CB  LYS B 511      -9.709  27.934 -20.689  1.00  0.830          C  
ATOM   8301  CG  LYS B 511      -9.262  29.365 -21.027  1.00  0.830          C  
ATOM   8302  CD  LYS B 511      -7.876  29.724 -20.508  1.00  0.830          C  
ATOM   8303  CE  LYS B 511      -7.475  31.125 -20.942  1.00  0.830          C  
ATOM   8304  NZ  LYS B 511      -6.133  31.493 -20.438  1.00  0.830          N  
ATOM   8305  H   LYS B 511     -10.923  25.560 -20.450  1.00  0.660          H  
ATOM   8306  HA  LYS B 511     -11.820  28.275 -20.616  1.00  0.730          H  
ATOM   8307 1HB  LYS B 511      -9.664  27.804 -19.610  1.00  1.000          H  
ATOM   8308 2HB  LYS B 511      -9.007  27.258 -21.136  1.00  1.000          H  
ATOM   8309 1HG  LYS B 511      -9.233  29.486 -22.110  1.00  1.000          H  
ATOM   8310 2HG  LYS B 511      -9.987  30.043 -20.639  1.00  1.000          H  
ATOM   8311 1HD  LYS B 511      -7.881  29.739 -19.439  1.00  1.000          H  
ATOM   8312 2HD  LYS B 511      -7.138  29.001 -20.848  1.00  1.000          H  
ATOM   8313 1HE  LYS B 511      -7.473  31.185 -22.023  1.00  1.000          H  
ATOM   8314 2HE  LYS B 511      -8.204  31.840 -20.548  1.00  1.000          H  
ATOM   8315 1HZ  LYS B 511      -5.907  32.429 -20.722  1.00  1.000          H  
ATOM   8316 2HZ  LYS B 511      -6.138  31.451 -19.398  1.00  1.000          H  
ATOM   8317 3HZ  LYS B 511      -5.424  30.865 -20.779  1.00  1.000          H  
ATOM   8318  N   GLN B 512     -10.694  27.147 -23.527  1.00  0.610          N  
ATOM   8319  CA  GLN B 512     -10.691  27.411 -24.976  1.00  0.660          C  
ATOM   8320  C   GLN B 512     -12.120  27.576 -25.522  1.00  0.620          C  
ATOM   8321  O   GLN B 512     -12.380  28.414 -26.399  1.00  0.650          O  
ATOM   8322  CB  GLN B 512      -9.995  26.271 -25.721  1.00  0.900          C  
ATOM   8323  CG  GLN B 512      -8.508  26.179 -25.473  1.00  0.900          C  
ATOM   8324  CD  GLN B 512      -7.911  24.952 -26.112  1.00  0.900          C  
ATOM   8325  OE1 GLN B 512      -8.638  24.018 -26.464  1.00  0.900          O  
ATOM   8326  NE2 GLN B 512      -6.595  24.941 -26.268  1.00  0.900          N  
ATOM   8327  H   GLN B 512     -10.218  26.320 -23.143  1.00  0.730          H  
ATOM   8328  HA  GLN B 512     -10.147  28.336 -25.156  1.00  0.790          H  
ATOM   8329 1HB  GLN B 512     -10.444  25.330 -25.446  1.00  1.080          H  
ATOM   8330 2HB  GLN B 512     -10.147  26.394 -26.790  1.00  1.080          H  
ATOM   8331 1HG  GLN B 512      -8.024  27.060 -25.890  1.00  1.080          H  
ATOM   8332 2HG  GLN B 512      -8.334  26.129 -24.398  1.00  1.080          H  
ATOM   8333 1HE2 GLN B 512      -6.147  24.149 -26.687  1.00  1.080          H  
ATOM   8334 2HE2 GLN B 512      -6.046  25.721 -25.966  1.00  1.080          H  
ATOM   8335  N   GLN B 513     -13.050  26.823 -24.928  1.00  0.550          N  
ATOM   8336  CA  GLN B 513     -14.475  26.799 -25.262  1.00  0.530          C  
ATOM   8337  C   GLN B 513     -15.249  27.964 -24.639  1.00  0.500          C  
ATOM   8338  O   GLN B 513     -16.475  28.038 -24.778  1.00  0.510          O  
ATOM   8339  CB  GLN B 513     -15.109  25.481 -24.812  1.00  0.750          C  
ATOM   8340  CG  GLN B 513     -14.610  24.254 -25.544  1.00  0.750          C  
ATOM   8341  CD  GLN B 513     -15.189  22.979 -24.970  1.00  0.750          C  
ATOM   8342  OE1 GLN B 513     -15.700  22.951 -23.843  1.00  0.750          O  
ATOM   8343  NE2 GLN B 513     -15.119  21.910 -25.739  1.00  0.750          N  
ATOM   8344  H   GLN B 513     -12.711  26.142 -24.236  1.00  0.660          H  
ATOM   8345  HA  GLN B 513     -14.569  26.879 -26.343  1.00  0.640          H  
ATOM   8346 1HB  GLN B 513     -14.910  25.342 -23.753  1.00  0.900          H  
ATOM   8347 2HB  GLN B 513     -16.187  25.535 -24.936  1.00  0.900          H  
ATOM   8348 1HG  GLN B 513     -14.906  24.328 -26.587  1.00  0.900          H  
ATOM   8349 2HG  GLN B 513     -13.527  24.215 -25.473  1.00  0.900          H  
ATOM   8350 1HE2 GLN B 513     -15.489  21.037 -25.415  1.00  0.900          H  
ATOM   8351 2HE2 GLN B 513     -14.702  21.966 -26.647  1.00  0.900          H  
ATOM   8352  N   GLN B 514     -14.519  28.882 -24.001  1.00  0.500          N  
ATOM   8353  CA  GLN B 514     -14.992  30.095 -23.354  1.00  0.490          C  
ATOM   8354  C   GLN B 514     -15.825  29.831 -22.120  1.00  0.450          C  
ATOM   8355  O   GLN B 514     -16.886  30.424 -21.912  1.00  0.480          O  
ATOM   8356  CB  GLN B 514     -15.787  30.951 -24.346  1.00  0.690          C  
ATOM   8357  CG  GLN B 514     -14.998  31.284 -25.604  1.00  0.690          C  
ATOM   8358  CD  GLN B 514     -13.797  32.112 -25.334  1.00  0.690          C  
ATOM   8359  OE1 GLN B 514     -13.897  33.287 -24.951  1.00  0.690          O  
ATOM   8360  NE2 GLN B 514     -12.622  31.503 -25.527  1.00  0.690          N  
ATOM   8361  H   GLN B 514     -13.514  28.724 -23.901  1.00  0.600          H  
ATOM   8362  HA  GLN B 514     -14.116  30.660 -23.033  1.00  0.590          H  
ATOM   8363 1HB  GLN B 514     -16.712  30.458 -24.625  1.00  0.830          H  
ATOM   8364 2HB  GLN B 514     -16.054  31.893 -23.867  1.00  0.830          H  
ATOM   8365 1HG  GLN B 514     -14.666  30.363 -26.080  1.00  0.830          H  
ATOM   8366 2HG  GLN B 514     -15.645  31.835 -26.282  1.00  0.830          H  
ATOM   8367 1HE2 GLN B 514     -11.768  31.996 -25.364  1.00  0.830          H  
ATOM   8368 2HE2 GLN B 514     -12.578  30.515 -25.847  1.00  0.830          H  
ATOM   8369  N   ARG B 515     -15.297  28.966 -21.256  1.00  0.430          N  
ATOM   8370  CA  ARG B 515     -15.923  28.670 -19.984  1.00  0.420          C  
ATOM   8371  C   ARG B 515     -14.930  29.099 -18.915  1.00  0.400          C  
ATOM   8372  O   ARG B 515     -13.720  29.012 -19.123  1.00  0.440          O  
ATOM   8373  CB  ARG B 515     -16.197  27.178 -19.874  1.00  0.590          C  
ATOM   8374  CG  ARG B 515     -16.989  26.608 -21.068  1.00  0.590          C  
ATOM   8375  CD  ARG B 515     -18.434  26.898 -21.024  1.00  0.590          C  
ATOM   8376  NE  ARG B 515     -19.053  26.669 -22.332  1.00  0.590          N  
ATOM   8377  CZ  ARG B 515     -20.380  26.720 -22.613  1.00  0.590          C  
ATOM   8378  NH1 ARG B 515     -21.271  26.932 -21.669  1.00  0.590          N  
ATOM   8379  NH2 ARG B 515     -20.784  26.558 -23.868  1.00  0.590          N  
ATOM   8380  H   ARG B 515     -14.445  28.457 -21.505  1.00  0.520          H  
ATOM   8381  HA  ARG B 515     -16.845  29.239 -19.870  1.00  0.500          H  
ATOM   8382 1HB  ARG B 515     -15.261  26.647 -19.791  1.00  0.710          H  
ATOM   8383 2HB  ARG B 515     -16.769  26.988 -18.967  1.00  0.710          H  
ATOM   8384 1HG  ARG B 515     -16.593  26.999 -22.002  1.00  0.710          H  
ATOM   8385 2HG  ARG B 515     -16.875  25.526 -21.069  1.00  0.710          H  
ATOM   8386 1HD  ARG B 515     -18.869  26.207 -20.323  1.00  0.710          H  
ATOM   8387 2HD  ARG B 515     -18.625  27.924 -20.713  1.00  0.710          H  
ATOM   8388  HE  ARG B 515     -18.419  26.520 -23.111  1.00  0.710          H  
ATOM   8389 1HH1 ARG B 515     -20.987  27.015 -20.676  1.00  0.710          H  
ATOM   8390 2HH1 ARG B 515     -22.257  26.987 -21.912  1.00  0.710          H  
ATOM   8391 1HH2 ARG B 515     -20.103  26.400 -24.602  1.00  0.710          H  
ATOM   8392 2HH2 ARG B 515     -21.771  26.594 -24.096  1.00  0.710          H  
ATOM   8393  N   THR B 516     -15.437  29.576 -17.788  1.00  0.370          N  
ATOM   8394  CA  THR B 516     -14.595  29.967 -16.659  1.00  0.360          C  
ATOM   8395  C   THR B 516     -14.214  28.715 -15.909  1.00  0.320          C  
ATOM   8396  O   THR B 516     -15.060  27.853 -15.647  1.00  0.300          O  
ATOM   8397  CB  THR B 516     -15.294  30.984 -15.744  1.00  0.510          C  
ATOM   8398  OG1 THR B 516     -15.582  32.185 -16.487  1.00  0.510          O  
ATOM   8399  CG2 THR B 516     -14.408  31.343 -14.541  1.00  0.510          C  
ATOM   8400  H   THR B 516     -16.457  29.625 -17.697  1.00  0.440          H  
ATOM   8401  HA  THR B 516     -13.673  30.414 -17.026  1.00  0.430          H  
ATOM   8402  HB  THR B 516     -16.198  30.558 -15.412  1.00  0.610          H  
ATOM   8403  HG1 THR B 516     -16.285  32.673 -16.034  1.00  0.610          H  
ATOM   8404 1HG2 THR B 516     -14.925  32.059 -13.911  1.00  0.610          H  
ATOM   8405 2HG2 THR B 516     -14.188  30.454 -13.954  1.00  0.610          H  
ATOM   8406 3HG2 THR B 516     -13.469  31.787 -14.896  1.00  0.610          H  
ATOM   8407  N   VAL B 517     -12.937  28.585 -15.596  1.00  0.330          N  
ATOM   8408  CA  VAL B 517     -12.467  27.377 -14.954  1.00  0.300          C  
ATOM   8409  C   VAL B 517     -11.838  27.608 -13.600  1.00  0.310          C  
ATOM   8410  O   VAL B 517     -10.878  28.363 -13.468  1.00  0.350          O  
ATOM   8411  CB  VAL B 517     -11.435  26.736 -15.878  1.00  0.430          C  
ATOM   8412  CG1 VAL B 517     -10.824  25.521 -15.269  1.00  0.430          C  
ATOM   8413  CG2 VAL B 517     -12.081  26.350 -17.220  1.00  0.430          C  
ATOM   8414  H   VAL B 517     -12.272  29.348 -15.788  1.00  0.400          H  
ATOM   8415  HA  VAL B 517     -13.311  26.698 -14.824  1.00  0.360          H  
ATOM   8416  HB  VAL B 517     -10.680  27.449 -16.042  1.00  0.520          H  
ATOM   8417 1HG1 VAL B 517     -10.092  25.158 -15.972  1.00  0.520          H  
ATOM   8418 2HG1 VAL B 517     -10.338  25.747 -14.329  1.00  0.520          H  
ATOM   8419 3HG1 VAL B 517     -11.581  24.779 -15.099  1.00  0.520          H  
ATOM   8420 1HG2 VAL B 517     -11.319  25.920 -17.873  1.00  0.520          H  
ATOM   8421 2HG2 VAL B 517     -12.873  25.622 -17.048  1.00  0.520          H  
ATOM   8422 3HG2 VAL B 517     -12.503  27.228 -17.703  1.00  0.520          H  
ATOM   8423  N   PHE B 518     -12.362  26.924 -12.600  1.00  0.300          N  
ATOM   8424  CA  PHE B 518     -11.813  27.050 -11.268  1.00  0.320          C  
ATOM   8425  C   PHE B 518     -11.415  25.651 -10.768  1.00  0.320          C  
ATOM   8426  O   PHE B 518     -12.276  24.804 -10.546  1.00  0.340          O  
ATOM   8427  CB  PHE B 518     -12.880  27.745 -10.425  1.00  0.440          C  
ATOM   8428  CG  PHE B 518     -12.542  28.217  -9.064  1.00  0.440          C  
ATOM   8429  CD1 PHE B 518     -11.258  28.526  -8.685  1.00  0.440          C  
ATOM   8430  CD2 PHE B 518     -13.561  28.431  -8.159  1.00  0.440          C  
ATOM   8431  CE1 PHE B 518     -11.021  29.020  -7.469  1.00  0.440          C  
ATOM   8432  CE2 PHE B 518     -13.317  28.914  -6.944  1.00  0.440          C  
ATOM   8433  CZ  PHE B 518     -12.053  29.215  -6.594  1.00  0.440          C  
ATOM   8434  H   PHE B 518     -13.197  26.352 -12.772  1.00  0.360          H  
ATOM   8435  HA  PHE B 518     -10.927  27.672 -11.320  1.00  0.380          H  
ATOM   8436 1HB  PHE B 518     -13.247  28.604 -10.983  1.00  0.530          H  
ATOM   8437 2HB  PHE B 518     -13.696  27.072 -10.338  1.00  0.530          H  
ATOM   8438  HD1 PHE B 518     -10.429  28.390  -9.357  1.00  0.530          H  
ATOM   8439  HD2 PHE B 518     -14.576  28.216  -8.439  1.00  0.530          H  
ATOM   8440  HE1 PHE B 518     -10.003  29.273  -7.185  1.00  0.530          H  
ATOM   8441  HE2 PHE B 518     -14.129  29.078  -6.252  1.00  0.530          H  
ATOM   8442  HZ  PHE B 518     -11.865  29.623  -5.621  1.00  0.530          H  
ATOM   8443  N   MET B 519     -10.105  25.386 -10.670  1.00  0.330          N  
ATOM   8444  CA  MET B 519      -9.585  24.061 -10.295  1.00  0.340          C  
ATOM   8445  C   MET B 519      -8.950  24.024  -8.910  1.00  0.350          C  
ATOM   8446  O   MET B 519      -7.936  24.661  -8.629  1.00  0.450          O  
ATOM   8447  CB  MET B 519      -8.601  23.545 -11.350  1.00  0.470          C  
ATOM   8448  CG  MET B 519      -7.997  22.169 -11.011  1.00  0.470          C  
ATOM   8449  SD  MET B 519      -6.910  21.492 -12.278  1.00  0.470          S  
ATOM   8450  CE  MET B 519      -5.342  22.356 -12.120  1.00  0.470          C  
ATOM   8451  H   MET B 519      -9.464  26.156 -10.842  1.00  0.400          H  
ATOM   8452  HA  MET B 519     -10.422  23.368 -10.262  1.00  0.410          H  
ATOM   8453 1HB  MET B 519      -9.129  23.435 -12.297  1.00  0.570          H  
ATOM   8454 2HB  MET B 519      -7.826  24.255 -11.509  1.00  0.570          H  
ATOM   8455 1HG  MET B 519      -7.417  22.248 -10.090  1.00  0.570          H  
ATOM   8456 2HG  MET B 519      -8.802  21.453 -10.833  1.00  0.570          H  
ATOM   8457 1HE  MET B 519      -4.644  21.964 -12.854  1.00  0.570          H  
ATOM   8458 2HE  MET B 519      -5.487  23.407 -12.306  1.00  0.570          H  
ATOM   8459 3HE  MET B 519      -4.933  22.207 -11.121  1.00  0.570          H  
ATOM   8460  N   ILE B 520      -9.516  23.200  -8.066  1.00  0.330          N  
ATOM   8461  CA  ILE B 520      -9.101  23.075  -6.693  1.00  0.350          C  
ATOM   8462  C   ILE B 520      -8.369  21.749  -6.503  1.00  0.310          C  
ATOM   8463  O   ILE B 520      -8.929  20.685  -6.786  1.00  0.310          O  
ATOM   8464  CB  ILE B 520     -10.377  23.214  -5.839  1.00  0.480          C  
ATOM   8465  CG1 ILE B 520     -11.009  24.626  -6.088  1.00  0.480          C  
ATOM   8466  CG2 ILE B 520     -10.119  22.951  -4.392  1.00  0.480          C  
ATOM   8467  CD1 ILE B 520     -12.092  24.685  -7.165  1.00  0.480          C  
ATOM   8468  H   ILE B 520     -10.323  22.650  -8.377  1.00  0.400          H  
ATOM   8469  HA  ILE B 520      -8.410  23.879  -6.449  1.00  0.420          H  
ATOM   8470  HB  ILE B 520     -11.104  22.501  -6.185  1.00  0.580          H  
ATOM   8471 1HG1 ILE B 520     -11.432  24.984  -5.153  1.00  0.580          H  
ATOM   8472 2HG1 ILE B 520     -10.240  25.304  -6.410  1.00  0.580          H  
ATOM   8473 1HG2 ILE B 520     -11.056  23.041  -3.837  1.00  0.580          H  
ATOM   8474 2HG2 ILE B 520      -9.736  21.939  -4.293  1.00  0.580          H  
ATOM   8475 3HG2 ILE B 520      -9.399  23.645  -3.997  1.00  0.580          H  
ATOM   8476 1HD1 ILE B 520     -12.449  25.707  -7.235  1.00  0.580          H  
ATOM   8477 2HD1 ILE B 520     -11.739  24.387  -8.119  1.00  0.580          H  
ATOM   8478 3HD1 ILE B 520     -12.898  24.030  -6.896  1.00  0.580          H  
ATOM   8479  N   THR B 521      -7.109  21.804  -6.058  1.00  0.310          N  
ATOM   8480  CA  THR B 521      -6.339  20.560  -5.942  1.00  0.290          C  
ATOM   8481  C   THR B 521      -5.051  20.657  -5.143  1.00  0.360          C  
ATOM   8482  O   THR B 521      -4.412  21.706  -5.097  1.00  0.760          O  
ATOM   8483  CB  THR B 521      -5.980  19.982  -7.329  1.00  0.410          C  
ATOM   8484  OG1 THR B 521      -5.311  18.722  -7.143  1.00  0.410          O  
ATOM   8485  CG2 THR B 521      -5.054  20.938  -8.103  1.00  0.410          C  
ATOM   8486  H   THR B 521      -6.704  22.708  -5.782  1.00  0.370          H  
ATOM   8487  HA  THR B 521      -6.975  19.837  -5.436  1.00  0.350          H  
ATOM   8488  HB  THR B 521      -6.886  19.820  -7.907  1.00  0.500          H  
ATOM   8489  HG1 THR B 521      -5.976  18.043  -6.838  1.00  0.500          H  
ATOM   8490 1HG2 THR B 521      -4.814  20.503  -9.073  1.00  0.500          H  
ATOM   8491 2HG2 THR B 521      -5.555  21.895  -8.249  1.00  0.500          H  
ATOM   8492 3HG2 THR B 521      -4.134  21.094  -7.548  1.00  0.500          H  
ATOM   8493  N   HIS B 522      -4.606  19.520  -4.601  1.00  0.320          N  
ATOM   8494  CA  HIS B 522      -3.302  19.479  -3.939  1.00  0.320          C  
ATOM   8495  C   HIS B 522      -2.170  19.089  -4.916  1.00  0.320          C  
ATOM   8496  O   HIS B 522      -0.979  19.091  -4.573  1.00  0.360          O  
ATOM   8497  CB  HIS B 522      -3.327  18.529  -2.745  1.00  0.450          C  
ATOM   8498  CG  HIS B 522      -4.232  18.990  -1.635  1.00  0.450          C  
ATOM   8499  ND1 HIS B 522      -3.992  20.134  -0.898  1.00  0.450          N  
ATOM   8500  CD2 HIS B 522      -5.359  18.453  -1.133  1.00  0.450          C  
ATOM   8501  CE1 HIS B 522      -4.935  20.270   0.015  1.00  0.450          C  
ATOM   8502  NE2 HIS B 522      -5.775  19.263  -0.109  1.00  0.450          N  
ATOM   8503  H   HIS B 522      -5.222  18.694  -4.621  1.00  0.380          H  
ATOM   8504  HA  HIS B 522      -3.082  20.464  -3.544  1.00  0.380          H  
ATOM   8505 1HB  HIS B 522      -3.664  17.543  -3.069  1.00  0.540          H  
ATOM   8506 2HB  HIS B 522      -2.324  18.412  -2.339  1.00  0.540          H  
ATOM   8507  HD2 HIS B 522      -5.843  17.540  -1.474  1.00  0.540          H  
ATOM   8508  HE1 HIS B 522      -5.008  21.076   0.744  1.00  0.540          H  
ATOM   8509  HE2 HIS B 522      -6.592  19.099   0.453  1.00  0.540          H  
ATOM   8510  N   GLN B 523      -2.525  18.829  -6.169  1.00  0.320          N  
ATOM   8511  CA  GLN B 523      -1.549  18.446  -7.184  1.00  0.350          C  
ATOM   8512  C   GLN B 523      -0.914  19.696  -7.771  1.00  0.400          C  
ATOM   8513  O   GLN B 523      -1.277  20.132  -8.871  1.00  0.430          O  
ATOM   8514  CB  GLN B 523      -2.207  17.645  -8.302  1.00  0.480          C  
ATOM   8515  CG  GLN B 523      -2.876  16.334  -7.885  1.00  0.480          C  
ATOM   8516  CD  GLN B 523      -1.925  15.198  -7.471  1.00  0.480          C  
ATOM   8517  OE1 GLN B 523      -1.311  15.217  -6.382  1.00  0.480          O  
ATOM   8518  NE2 GLN B 523      -1.826  14.188  -8.338  1.00  0.480          N  
ATOM   8519  H   GLN B 523      -3.515  18.872  -6.415  1.00  0.380          H  
ATOM   8520  HA  GLN B 523      -0.765  17.846  -6.724  1.00  0.420          H  
ATOM   8521 1HB  GLN B 523      -2.971  18.260  -8.770  1.00  0.570          H  
ATOM   8522 2HB  GLN B 523      -1.456  17.407  -9.060  1.00  0.570          H  
ATOM   8523 1HG  GLN B 523      -3.543  16.536  -7.049  1.00  0.570          H  
ATOM   8524 2HG  GLN B 523      -3.458  15.973  -8.737  1.00  0.570          H  
ATOM   8525 1HE2 GLN B 523      -1.236  13.376  -8.112  1.00  0.570          H  
ATOM   8526 2HE2 GLN B 523      -2.349  14.212  -9.236  1.00  0.570          H  
ATOM   8527  N   MET B 524       0.056  20.246  -7.045  1.00  0.430          N  
ATOM   8528  CA  MET B 524       0.643  21.545  -7.381  1.00  0.470          C  
ATOM   8529  C   MET B 524       1.192  21.584  -8.809  1.00  0.520          C  
ATOM   8530  O   MET B 524       1.184  22.644  -9.448  1.00  0.560          O  
ATOM   8531  CB  MET B 524       1.779  21.884  -6.431  1.00  0.640          C  
ATOM   8532  CG  MET B 524       1.432  22.052  -4.967  1.00  0.640          C  
ATOM   8533  SD  MET B 524       0.207  23.306  -4.618  1.00  0.640          S  
ATOM   8534  CE  MET B 524      -1.161  22.259  -4.357  1.00  0.640          C  
ATOM   8535  H   MET B 524       0.280  19.768  -6.168  1.00  0.520          H  
ATOM   8536  HA  MET B 524      -0.132  22.305  -7.303  1.00  0.560          H  
ATOM   8537 1HB  MET B 524       2.570  21.138  -6.515  1.00  0.770          H  
ATOM   8538 2HB  MET B 524       2.186  22.823  -6.729  1.00  0.770          H  
ATOM   8539 1HG  MET B 524       1.064  21.101  -4.586  1.00  0.770          H  
ATOM   8540 2HG  MET B 524       2.344  22.303  -4.421  1.00  0.770          H  
ATOM   8541 1HE  MET B 524      -2.029  22.817  -4.086  1.00  0.770          H  
ATOM   8542 2HE  MET B 524      -1.378  21.711  -5.254  1.00  0.770          H  
ATOM   8543 3HE  MET B 524      -0.928  21.568  -3.545  1.00  0.770          H  
ATOM   8544  N   GLU B 525       1.699  20.451  -9.309  1.00  0.540          N  
ATOM   8545  CA  GLU B 525       2.214  20.410 -10.670  1.00  0.610          C  
ATOM   8546  C   GLU B 525       1.113  20.617 -11.729  1.00  0.570          C  
ATOM   8547  O   GLU B 525       1.401  21.122 -12.819  1.00  0.590          O  
ATOM   8548  CB  GLU B 525       2.961  19.086 -10.922  1.00  0.830          C  
ATOM   8549  CG  GLU B 525       2.127  17.778 -10.790  1.00  0.830          C  
ATOM   8550  CD  GLU B 525       2.051  17.256  -9.373  1.00  0.830          C  
ATOM   8551  OE1 GLU B 525       2.266  18.033  -8.467  1.00  0.830          O  
ATOM   8552  OE2 GLU B 525       1.789  16.094  -9.196  1.00  0.830          O  
ATOM   8553  H   GLU B 525       1.734  19.601  -8.738  1.00  0.650          H  
ATOM   8554  HA  GLU B 525       2.932  21.222 -10.779  1.00  0.730          H  
ATOM   8555 1HB  GLU B 525       3.384  19.102 -11.928  1.00  0.990          H  
ATOM   8556 2HB  GLU B 525       3.791  19.008 -10.226  1.00  0.990          H  
ATOM   8557 1HG  GLU B 525       1.119  17.927 -11.161  1.00  0.990          H  
ATOM   8558 2HG  GLU B 525       2.592  17.019 -11.416  1.00  0.990          H  
ATOM   8559  N   ASN B 526      -0.150  20.270 -11.407  1.00  0.520          N  
ATOM   8560  CA  ASN B 526      -1.241  20.435 -12.357  1.00  0.500          C  
ATOM   8561  C   ASN B 526      -1.597  21.885 -12.351  1.00  0.510          C  
ATOM   8562  O   ASN B 526      -1.954  22.473 -13.371  1.00  0.530          O  
ATOM   8563  CB  ASN B 526      -2.452  19.614 -11.977  1.00  0.710          C  
ATOM   8564  CG  ASN B 526      -2.269  18.149 -12.159  1.00  0.710          C  
ATOM   8565  OD1 ASN B 526      -1.406  17.686 -12.917  1.00  0.710          O  
ATOM   8566  ND2 ASN B 526      -3.089  17.410 -11.464  1.00  0.710          N  
ATOM   8567  H   ASN B 526      -0.365  19.881 -10.488  1.00  0.620          H  
ATOM   8568  HA  ASN B 526      -0.903  20.167 -13.358  1.00  0.600          H  
ATOM   8569 1HB  ASN B 526      -2.708  19.807 -10.936  1.00  0.850          H  
ATOM   8570 2HB  ASN B 526      -3.287  19.941 -12.566  1.00  0.850          H  
ATOM   8571 1HD2 ASN B 526      -3.059  16.393 -11.492  1.00  0.850          H  
ATOM   8572 2HD2 ASN B 526      -3.773  17.844 -10.883  1.00  0.850          H  
ATOM   8573  N   VAL B 527      -1.477  22.473 -11.177  1.00  0.510          N  
ATOM   8574  CA  VAL B 527      -1.806  23.866 -11.025  1.00  0.530          C  
ATOM   8575  C   VAL B 527      -0.865  24.702 -11.885  1.00  0.580          C  
ATOM   8576  O   VAL B 527      -1.318  25.528 -12.674  1.00  0.610          O  
ATOM   8577  CB  VAL B 527      -1.732  24.271  -9.545  1.00  0.730          C  
ATOM   8578  CG1 VAL B 527      -1.883  25.739  -9.407  1.00  0.730          C  
ATOM   8579  CG2 VAL B 527      -2.811  23.522  -8.787  1.00  0.730          C  
ATOM   8580  H   VAL B 527      -1.199  21.885 -10.383  1.00  0.610          H  
ATOM   8581  HA  VAL B 527      -2.827  24.022 -11.371  1.00  0.640          H  
ATOM   8582  HB  VAL B 527      -0.767  24.013  -9.141  1.00  0.880          H  
ATOM   8583 1HG1 VAL B 527      -1.834  26.013  -8.356  1.00  0.880          H  
ATOM   8584 2HG1 VAL B 527      -1.092  26.243  -9.948  1.00  0.880          H  
ATOM   8585 3HG1 VAL B 527      -2.821  26.030  -9.816  1.00  0.880          H  
ATOM   8586 1HG2 VAL B 527      -2.777  23.769  -7.742  1.00  0.880          H  
ATOM   8587 2HG2 VAL B 527      -3.788  23.779  -9.185  1.00  0.880          H  
ATOM   8588 3HG2 VAL B 527      -2.645  22.454  -8.902  1.00  0.880          H  
ATOM   8589  N   LEU B 528       0.450  24.447 -11.825  1.00  0.620          N  
ATOM   8590  CA  LEU B 528       1.330  25.252 -12.678  1.00  0.710          C  
ATOM   8591  C   LEU B 528       1.089  25.098 -14.170  1.00  0.720          C  
ATOM   8592  O   LEU B 528       1.173  26.078 -14.912  1.00  0.810          O  
ATOM   8593  CB  LEU B 528       2.816  24.902 -12.542  1.00  0.960          C  
ATOM   8594  CG  LEU B 528       3.586  25.250 -11.308  1.00  0.960          C  
ATOM   8595  CD1 LEU B 528       4.990  24.678 -11.499  1.00  0.960          C  
ATOM   8596  CD2 LEU B 528       3.629  26.750 -11.114  1.00  0.960          C  
ATOM   8597  H   LEU B 528       0.806  23.753 -11.158  1.00  0.740          H  
ATOM   8598  HA  LEU B 528       1.163  26.296 -12.433  1.00  0.850          H  
ATOM   8599 1HB  LEU B 528       2.893  23.815 -12.653  1.00  1.150          H  
ATOM   8600 2HB  LEU B 528       3.339  25.348 -13.387  1.00  1.150          H  
ATOM   8601  HG  LEU B 528       3.133  24.784 -10.425  1.00  1.150          H  
ATOM   8602 1HD1 LEU B 528       5.593  24.912 -10.653  1.00  1.150          H  
ATOM   8603 2HD1 LEU B 528       4.931  23.595 -11.627  1.00  1.150          H  
ATOM   8604 3HD1 LEU B 528       5.447  25.108 -12.373  1.00  1.150          H  
ATOM   8605 1HD2 LEU B 528       4.219  26.969 -10.242  1.00  1.150          H  
ATOM   8606 2HD2 LEU B 528       4.069  27.229 -11.968  1.00  1.150          H  
ATOM   8607 3HD2 LEU B 528       2.629  27.123 -10.974  1.00  1.150          H  
ATOM   8608  N   GLU B 529       0.813  23.881 -14.633  1.00  0.720          N  
ATOM   8609  CA  GLU B 529       0.640  23.702 -16.064  1.00  0.760          C  
ATOM   8610  C   GLU B 529      -0.721  24.177 -16.589  1.00  0.770          C  
ATOM   8611  O   GLU B 529      -0.839  24.520 -17.768  1.00  0.970          O  
ATOM   8612  CB  GLU B 529       0.913  22.244 -16.445  1.00  1.050          C  
ATOM   8613  CG  GLU B 529       2.393  21.835 -16.230  1.00  1.050          C  
ATOM   8614  CD  GLU B 529       2.736  20.437 -16.683  1.00  1.050          C  
ATOM   8615  OE1 GLU B 529       1.922  19.823 -17.335  1.00  1.050          O  
ATOM   8616  OE2 GLU B 529       3.814  19.977 -16.363  1.00  1.050          O  
ATOM   8617  H   GLU B 529       0.790  23.067 -14.006  1.00  0.860          H  
ATOM   8618  HA  GLU B 529       1.401  24.303 -16.561  1.00  0.910          H  
ATOM   8619 1HB  GLU B 529       0.286  21.587 -15.835  1.00  1.260          H  
ATOM   8620 2HB  GLU B 529       0.653  22.080 -17.489  1.00  1.260          H  
ATOM   8621 1HG  GLU B 529       3.034  22.541 -16.760  1.00  1.260          H  
ATOM   8622 2HG  GLU B 529       2.618  21.924 -15.166  1.00  1.260          H  
ATOM   8623  N   VAL B 530      -1.742  24.198 -15.732  1.00  0.660          N  
ATOM   8624  CA  VAL B 530      -3.087  24.578 -16.136  1.00  0.720          C  
ATOM   8625  C   VAL B 530      -3.488  26.038 -15.794  1.00  0.620          C  
ATOM   8626  O   VAL B 530      -4.098  26.705 -16.625  1.00  0.640          O  
ATOM   8627  CB  VAL B 530      -4.079  23.560 -15.522  1.00  0.980          C  
ATOM   8628  CG1 VAL B 530      -5.497  23.910 -15.811  1.00  0.980          C  
ATOM   8629  CG2 VAL B 530      -3.795  22.182 -16.076  1.00  0.980          C  
ATOM   8630  H   VAL B 530      -1.603  23.868 -14.771  1.00  0.790          H  
ATOM   8631  HA  VAL B 530      -3.145  24.472 -17.215  1.00  0.860          H  
ATOM   8632  HB  VAL B 530      -3.950  23.564 -14.448  1.00  1.180          H  
ATOM   8633 1HG1 VAL B 530      -6.154  23.173 -15.348  1.00  1.180          H  
ATOM   8634 2HG1 VAL B 530      -5.682  24.843 -15.406  1.00  1.180          H  
ATOM   8635 3HG1 VAL B 530      -5.670  23.927 -16.888  1.00  1.180          H  
ATOM   8636 1HG2 VAL B 530      -4.475  21.488 -15.629  1.00  1.180          H  
ATOM   8637 2HG2 VAL B 530      -3.940  22.185 -17.146  1.00  1.180          H  
ATOM   8638 3HG2 VAL B 530      -2.771  21.889 -15.845  1.00  1.180          H  
ATOM   8639  N   ALA B 531      -3.240  26.502 -14.560  1.00  0.570          N  
ATOM   8640  CA  ALA B 531      -3.686  27.819 -14.070  1.00  0.530          C  
ATOM   8641  C   ALA B 531      -3.074  29.055 -14.717  1.00  0.540          C  
ATOM   8642  O   ALA B 531      -1.898  29.082 -15.080  1.00  0.610          O  
ATOM   8643  CB  ALA B 531      -3.389  27.945 -12.594  1.00  0.760          C  
ATOM   8644  H   ALA B 531      -2.697  25.934 -13.911  1.00  0.680          H  
ATOM   8645  HA  ALA B 531      -4.752  27.864 -14.221  1.00  0.640          H  
ATOM   8646 1HB  ALA B 531      -3.787  28.888 -12.223  1.00  0.910          H  
ATOM   8647 2HB  ALA B 531      -3.826  27.149 -12.087  1.00  0.910          H  
ATOM   8648 3HB  ALA B 531      -2.312  27.916 -12.440  1.00  0.910          H  
ATOM   8649  N   ASP B 532      -3.881  30.124 -14.765  1.00  0.500          N  
ATOM   8650  CA  ASP B 532      -3.433  31.458 -15.145  1.00  0.520          C  
ATOM   8651  C   ASP B 532      -3.150  32.234 -13.864  1.00  0.490          C  
ATOM   8652  O   ASP B 532      -2.245  33.066 -13.813  1.00  0.510          O  
ATOM   8653  CB  ASP B 532      -4.494  32.226 -15.938  1.00  0.720          C  
ATOM   8654  CG  ASP B 532      -4.829  31.670 -17.308  1.00  0.720          C  
ATOM   8655  OD1 ASP B 532      -3.953  31.534 -18.136  1.00  0.720          O  
ATOM   8656  OD2 ASP B 532      -5.998  31.416 -17.563  1.00  0.720          O  
ATOM   8657  H   ASP B 532      -4.851  30.019 -14.474  1.00  0.600          H  
ATOM   8658  HA  ASP B 532      -2.516  31.381 -15.729  1.00  0.620          H  
ATOM   8659 1HB  ASP B 532      -5.413  32.254 -15.347  1.00  0.860          H  
ATOM   8660 2HB  ASP B 532      -4.170  33.259 -16.060  1.00  0.860          H  
ATOM   8661  N   VAL B 533      -3.977  31.973 -12.842  1.00  0.430          N  
ATOM   8662  CA  VAL B 533      -3.901  32.585 -11.509  1.00  0.390          C  
ATOM   8663  C   VAL B 533      -4.069  31.532 -10.415  1.00  0.360          C  
ATOM   8664  O   VAL B 533      -4.883  30.620 -10.558  1.00  0.370          O  
ATOM   8665  CB  VAL B 533      -4.944  33.697 -11.342  1.00  0.560          C  
ATOM   8666  CG1 VAL B 533      -4.906  34.287  -9.900  1.00  0.560          C  
ATOM   8667  CG2 VAL B 533      -4.675  34.809 -12.336  1.00  0.560          C  
ATOM   8668  H   VAL B 533      -4.730  31.301 -13.012  1.00  0.520          H  
ATOM   8669  HA  VAL B 533      -2.920  33.033 -11.385  1.00  0.470          H  
ATOM   8670  HB  VAL B 533      -5.898  33.287 -11.526  1.00  0.670          H  
ATOM   8671 1HG1 VAL B 533      -5.649  35.059  -9.820  1.00  0.670          H  
ATOM   8672 2HG1 VAL B 533      -5.124  33.525  -9.164  1.00  0.670          H  
ATOM   8673 3HG1 VAL B 533      -3.929  34.714  -9.700  1.00  0.670          H  
ATOM   8674 1HG2 VAL B 533      -5.428  35.586 -12.218  1.00  0.670          H  
ATOM   8675 2HG2 VAL B 533      -3.684  35.227 -12.154  1.00  0.670          H  
ATOM   8676 3HG2 VAL B 533      -4.722  34.427 -13.346  1.00  0.670          H  
ATOM   8677  N   VAL B 534      -3.264  31.628  -9.367  1.00  0.340          N  
ATOM   8678  CA  VAL B 534      -3.339  30.695  -8.258  1.00  0.330          C  
ATOM   8679  C   VAL B 534      -3.551  31.412  -6.909  1.00  0.320          C  
ATOM   8680  O   VAL B 534      -2.911  32.420  -6.600  1.00  0.330          O  
ATOM   8681  CB  VAL B 534      -2.064  29.838  -8.227  1.00  0.470          C  
ATOM   8682  CG1 VAL B 534      -2.134  28.835  -7.095  1.00  0.470          C  
ATOM   8683  CG2 VAL B 534      -1.886  29.166  -9.555  1.00  0.470          C  
ATOM   8684  H   VAL B 534      -2.593  32.396  -9.337  1.00  0.410          H  
ATOM   8685  HA  VAL B 534      -4.189  30.030  -8.416  1.00  0.400          H  
ATOM   8686  HB  VAL B 534      -1.213  30.468  -8.049  1.00  0.560          H  
ATOM   8687 1HG1 VAL B 534      -1.225  28.258  -7.094  1.00  0.560          H  
ATOM   8688 2HG1 VAL B 534      -2.233  29.341  -6.137  1.00  0.560          H  
ATOM   8689 3HG1 VAL B 534      -2.988  28.171  -7.240  1.00  0.560          H  
ATOM   8690 1HG2 VAL B 534      -0.989  28.583  -9.531  1.00  0.560          H  
ATOM   8691 2HG2 VAL B 534      -2.735  28.531  -9.751  1.00  0.560          H  
ATOM   8692 3HG2 VAL B 534      -1.806  29.906 -10.341  1.00  0.560          H  
ATOM   8693  N   LEU B 535      -4.496  30.909  -6.121  1.00  0.310          N  
ATOM   8694  CA  LEU B 535      -4.805  31.452  -4.806  1.00  0.310          C  
ATOM   8695  C   LEU B 535      -4.302  30.504  -3.724  1.00  0.310          C  
ATOM   8696  O   LEU B 535      -4.574  29.299  -3.766  1.00  0.310          O  
ATOM   8697  CB  LEU B 535      -6.319  31.598  -4.637  1.00  0.430          C  
ATOM   8698  CG  LEU B 535      -7.059  32.797  -5.287  1.00  0.430          C  
ATOM   8699  CD1 LEU B 535      -7.146  32.617  -6.814  1.00  0.430          C  
ATOM   8700  CD2 LEU B 535      -8.449  32.882  -4.672  1.00  0.430          C  
ATOM   8701  H   LEU B 535      -5.028  30.098  -6.436  1.00  0.370          H  
ATOM   8702  HA  LEU B 535      -4.318  32.415  -4.685  1.00  0.370          H  
ATOM   8703 1HB  LEU B 535      -6.728  30.733  -5.089  1.00  0.520          H  
ATOM   8704 2HB  LEU B 535      -6.553  31.572  -3.579  1.00  0.520          H  
ATOM   8705  HG  LEU B 535      -6.530  33.708  -5.091  1.00  0.520          H  
ATOM   8706 1HD1 LEU B 535      -7.675  33.453  -7.246  1.00  0.520          H  
ATOM   8707 2HD1 LEU B 535      -6.164  32.578  -7.245  1.00  0.520          H  
ATOM   8708 3HD1 LEU B 535      -7.676  31.694  -7.045  1.00  0.520          H  
ATOM   8709 1HD2 LEU B 535      -8.981  33.702  -5.100  1.00  0.520          H  
ATOM   8710 2HD2 LEU B 535      -8.982  31.961  -4.874  1.00  0.520          H  
ATOM   8711 3HD2 LEU B 535      -8.378  33.029  -3.608  1.00  0.520          H  
ATOM   8712  N   VAL B 536      -3.606  31.061  -2.742  1.00  0.330          N  
ATOM   8713  CA  VAL B 536      -3.054  30.304  -1.628  1.00  0.360          C  
ATOM   8714  C   VAL B 536      -3.880  30.530  -0.393  1.00  0.370          C  
ATOM   8715  O   VAL B 536      -3.951  31.660   0.102  1.00  0.390          O  
ATOM   8716  CB  VAL B 536      -1.621  30.786  -1.303  1.00  0.490          C  
ATOM   8717  CG1 VAL B 536      -1.032  29.990  -0.112  1.00  0.490          C  
ATOM   8718  CG2 VAL B 536      -0.768  30.668  -2.515  1.00  0.490          C  
ATOM   8719  H   VAL B 536      -3.449  32.063  -2.800  1.00  0.400          H  
ATOM   8720  HA  VAL B 536      -3.063  29.242  -1.871  1.00  0.430          H  
ATOM   8721  HB  VAL B 536      -1.664  31.822  -1.004  1.00  0.590          H  
ATOM   8722 1HG1 VAL B 536      -0.028  30.358   0.118  1.00  0.590          H  
ATOM   8723 2HG1 VAL B 536      -1.656  30.100   0.777  1.00  0.590          H  
ATOM   8724 3HG1 VAL B 536      -0.978  28.942  -0.376  1.00  0.590          H  
ATOM   8725 1HG2 VAL B 536       0.234  31.030  -2.288  1.00  0.590          H  
ATOM   8726 2HG2 VAL B 536      -0.728  29.648  -2.797  1.00  0.590          H  
ATOM   8727 3HG2 VAL B 536      -1.192  31.260  -3.328  1.00  0.590          H  
ATOM   8728  N   LEU B 537      -4.471  29.463   0.121  1.00  0.370          N  
ATOM   8729  CA  LEU B 537      -5.283  29.545   1.313  1.00  0.400          C  
ATOM   8730  C   LEU B 537      -4.536  28.978   2.493  1.00  0.510          C  
ATOM   8731  O   LEU B 537      -3.662  28.125   2.326  1.00  0.690          O  
ATOM   8732  CB  LEU B 537      -6.544  28.695   1.210  1.00  0.550          C  
ATOM   8733  CG  LEU B 537      -7.486  28.907   0.063  1.00  0.550          C  
ATOM   8734  CD1 LEU B 537      -8.563  27.851   0.200  1.00  0.550          C  
ATOM   8735  CD2 LEU B 537      -8.088  30.321   0.061  1.00  0.550          C  
ATOM   8736  H   LEU B 537      -4.391  28.560  -0.356  1.00  0.440          H  
ATOM   8737  HA  LEU B 537      -5.522  30.581   1.509  1.00  0.480          H  
ATOM   8738 1HB  LEU B 537      -6.234  27.657   1.174  1.00  0.660          H  
ATOM   8739 2HB  LEU B 537      -7.117  28.842   2.129  1.00  0.660          H  
ATOM   8740  HG  LEU B 537      -6.953  28.746  -0.873  1.00  0.660          H  
ATOM   8741 1HD1 LEU B 537      -9.236  27.941  -0.610  1.00  0.660          H  
ATOM   8742 2HD1 LEU B 537      -8.108  26.860   0.184  1.00  0.660          H  
ATOM   8743 3HD1 LEU B 537      -9.102  27.986   1.141  1.00  0.660          H  
ATOM   8744 1HD2 LEU B 537      -8.770  30.408  -0.781  1.00  0.660          H  
ATOM   8745 2HD2 LEU B 537      -8.631  30.501   0.993  1.00  0.660          H  
ATOM   8746 3HD2 LEU B 537      -7.294  31.055  -0.041  1.00  0.660          H  
ATOM   8747  N   ALA B 538      -4.920  29.401   3.683  1.00  0.460          N  
ATOM   8748  CA  ALA B 538      -4.409  28.781   4.890  1.00  0.530          C  
ATOM   8749  C   ALA B 538      -5.408  28.910   6.019  1.00  0.510          C  
ATOM   8750  O   ALA B 538      -5.757  30.019   6.434  1.00  0.500          O  
ATOM   8751  CB  ALA B 538      -3.097  29.409   5.306  1.00  0.710          C  
ATOM   8752  H   ALA B 538      -5.607  30.158   3.725  1.00  0.550          H  
ATOM   8753  HA  ALA B 538      -4.248  27.727   4.688  1.00  0.640          H  
ATOM   8754 1HB  ALA B 538      -2.719  28.913   6.200  1.00  0.860          H  
ATOM   8755 2HB  ALA B 538      -2.396  29.294   4.499  1.00  0.860          H  
ATOM   8756 3HB  ALA B 538      -3.255  30.462   5.514  1.00  0.860          H  
ATOM   8757  N   LYS B 539      -5.852  27.775   6.540  1.00  0.550          N  
ATOM   8758  CA  LYS B 539      -6.780  27.757   7.669  1.00  0.580          C  
ATOM   8759  C   LYS B 539      -7.985  28.701   7.502  1.00  0.560          C  
ATOM   8760  O   LYS B 539      -8.298  29.463   8.419  1.00  0.590          O  
ATOM   8761  CB  LYS B 539      -6.026  28.109   8.953  1.00  0.800          C  
ATOM   8762  CG  LYS B 539      -4.899  27.145   9.289  1.00  0.800          C  
ATOM   8763  CD  LYS B 539      -4.225  27.517  10.602  1.00  0.800          C  
ATOM   8764  CE  LYS B 539      -3.073  26.573  10.925  1.00  0.800          C  
ATOM   8765  NZ  LYS B 539      -2.383  26.951  12.192  1.00  0.800          N  
ATOM   8766  H   LYS B 539      -5.502  26.887   6.138  1.00  0.660          H  
ATOM   8767  HA  LYS B 539      -7.169  26.740   7.763  1.00  0.700          H  
ATOM   8768 1HB  LYS B 539      -5.609  29.113   8.871  1.00  0.960          H  
ATOM   8769 2HB  LYS B 539      -6.722  28.113   9.791  1.00  0.960          H  
ATOM   8770 1HG  LYS B 539      -5.300  26.132   9.355  1.00  0.960          H  
ATOM   8771 2HG  LYS B 539      -4.160  27.166   8.488  1.00  0.960          H  
ATOM   8772 1HD  LYS B 539      -3.841  28.536  10.534  1.00  0.960          H  
ATOM   8773 2HD  LYS B 539      -4.955  27.475  11.408  1.00  0.960          H  
ATOM   8774 1HE  LYS B 539      -3.459  25.559  11.021  1.00  0.960          H  
ATOM   8775 2HE  LYS B 539      -2.351  26.600  10.109  1.00  0.960          H  
ATOM   8776 1HZ  LYS B 539      -1.628  26.304  12.370  1.00  0.960          H  
ATOM   8777 2HZ  LYS B 539      -2.011  27.887  12.108  1.00  0.960          H  
ATOM   8778 3HZ  LYS B 539      -3.040  26.919  12.958  1.00  0.960          H  
ATOM   8779  N   GLY B 540      -8.622  28.702   6.325  1.00  0.530          N  
ATOM   8780  CA  GLY B 540      -9.788  29.537   6.045  1.00  0.540          C  
ATOM   8781  C   GLY B 540      -9.502  30.927   5.450  1.00  0.550          C  
ATOM   8782  O   GLY B 540     -10.434  31.596   4.991  1.00  0.610          O  
ATOM   8783  H   GLY B 540      -8.362  28.042   5.593  1.00  0.640          H  
ATOM   8784 1HA  GLY B 540     -10.434  28.989   5.358  1.00  0.650          H  
ATOM   8785 2HA  GLY B 540     -10.362  29.651   6.964  1.00  0.650          H  
ATOM   8786  N   LYS B 541      -8.247  31.383   5.456  1.00  0.520          N  
ATOM   8787  CA  LYS B 541      -7.918  32.719   4.952  1.00  0.550          C  
ATOM   8788  C   LYS B 541      -7.201  32.697   3.616  1.00  0.490          C  
ATOM   8789  O   LYS B 541      -6.546  31.715   3.273  1.00  0.470          O  
ATOM   8790  CB  LYS B 541      -7.017  33.458   5.952  1.00  0.760          C  
ATOM   8791  CG  LYS B 541      -7.666  33.758   7.284  1.00  0.760          C  
ATOM   8792  CD  LYS B 541      -6.759  34.540   8.222  1.00  0.760          C  
ATOM   8793  CE  LYS B 541      -7.499  34.838   9.520  1.00  0.760          C  
ATOM   8794  NZ  LYS B 541      -6.685  35.607  10.494  1.00  0.760          N  
ATOM   8795  H   LYS B 541      -7.498  30.807   5.852  1.00  0.620          H  
ATOM   8796  HA  LYS B 541      -8.846  33.282   4.830  1.00  0.660          H  
ATOM   8797 1HB  LYS B 541      -6.128  32.851   6.143  1.00  0.910          H  
ATOM   8798 2HB  LYS B 541      -6.683  34.400   5.514  1.00  0.910          H  
ATOM   8799 1HG  LYS B 541      -8.552  34.344   7.121  1.00  0.910          H  
ATOM   8800 2HG  LYS B 541      -7.956  32.819   7.759  1.00  0.910          H  
ATOM   8801 1HD  LYS B 541      -5.866  33.953   8.441  1.00  0.910          H  
ATOM   8802 2HD  LYS B 541      -6.460  35.477   7.753  1.00  0.910          H  
ATOM   8803 1HE  LYS B 541      -8.401  35.408   9.286  1.00  0.910          H  
ATOM   8804 2HE  LYS B 541      -7.792  33.893   9.977  1.00  0.910          H  
ATOM   8805 1HZ  LYS B 541      -7.252  35.757  11.321  1.00  0.910          H  
ATOM   8806 2HZ  LYS B 541      -5.856  35.086  10.738  1.00  0.910          H  
ATOM   8807 3HZ  LYS B 541      -6.423  36.493  10.094  1.00  0.910          H  
ATOM   8808  N   LEU B 542      -7.279  33.804   2.875  1.00  0.530          N  
ATOM   8809  CA  LEU B 542      -6.492  33.922   1.648  1.00  0.500          C  
ATOM   8810  C   LEU B 542      -5.178  34.602   1.999  1.00  0.540          C  
ATOM   8811  O   LEU B 542      -5.162  35.696   2.566  1.00  0.670          O  
ATOM   8812  CB  LEU B 542      -7.246  34.704   0.552  1.00  0.710          C  
ATOM   8813  CG  LEU B 542      -6.513  34.942  -0.832  1.00  0.710          C  
ATOM   8814  CD1 LEU B 542      -6.253  33.620  -1.525  1.00  0.710          C  
ATOM   8815  CD2 LEU B 542      -7.407  35.798  -1.730  1.00  0.710          C  
ATOM   8816  H   LEU B 542      -7.858  34.573   3.194  1.00  0.640          H  
ATOM   8817  HA  LEU B 542      -6.270  32.925   1.276  1.00  0.600          H  
ATOM   8818 1HB  LEU B 542      -8.129  34.168   0.323  1.00  0.850          H  
ATOM   8819 2HB  LEU B 542      -7.528  35.679   0.951  1.00  0.850          H  
ATOM   8820  HG  LEU B 542      -5.557  35.447  -0.670  1.00  0.850          H  
ATOM   8821 1HD1 LEU B 542      -5.762  33.796  -2.479  1.00  0.850          H  
ATOM   8822 2HD1 LEU B 542      -5.621  33.005  -0.927  1.00  0.850          H  
ATOM   8823 3HD1 LEU B 542      -7.180  33.110  -1.689  1.00  0.850          H  
ATOM   8824 1HD2 LEU B 542      -6.923  35.968  -2.685  1.00  0.850          H  
ATOM   8825 2HD2 LEU B 542      -8.356  35.290  -1.897  1.00  0.850          H  
ATOM   8826 3HD2 LEU B 542      -7.597  36.760  -1.251  1.00  0.850          H  
ATOM   8827  N   VAL B 543      -4.088  33.917   1.700  1.00  0.460          N  
ATOM   8828  CA  VAL B 543      -2.739  34.366   1.992  1.00  0.520          C  
ATOM   8829  C   VAL B 543      -2.166  35.139   0.818  1.00  0.500          C  
ATOM   8830  O   VAL B 543      -1.587  36.214   0.982  1.00  0.550          O  
ATOM   8831  CB  VAL B 543      -1.842  33.143   2.301  1.00  0.700          C  
ATOM   8832  CG1 VAL B 543      -0.371  33.558   2.517  1.00  0.700          C  
ATOM   8833  CG2 VAL B 543      -2.399  32.432   3.518  1.00  0.700          C  
ATOM   8834  H   VAL B 543      -4.208  33.025   1.224  1.00  0.550          H  
ATOM   8835  HA  VAL B 543      -2.770  35.018   2.864  1.00  0.620          H  
ATOM   8836  HB  VAL B 543      -1.864  32.469   1.455  1.00  0.840          H  
ATOM   8837 1HG1 VAL B 543       0.227  32.668   2.720  1.00  0.840          H  
ATOM   8838 2HG1 VAL B 543       0.017  34.049   1.627  1.00  0.840          H  
ATOM   8839 3HG1 VAL B 543      -0.304  34.242   3.364  1.00  0.840          H  
ATOM   8840 1HG2 VAL B 543      -1.801  31.563   3.729  1.00  0.840          H  
ATOM   8841 2HG2 VAL B 543      -2.383  33.104   4.373  1.00  0.840          H  
ATOM   8842 3HG2 VAL B 543      -3.429  32.121   3.323  1.00  0.840          H  
ATOM   8843  N   LYS B 544      -2.279  34.547  -0.360  1.00  0.450          N  
ATOM   8844  CA  LYS B 544      -1.715  35.136  -1.570  1.00  0.450          C  
ATOM   8845  C   LYS B 544      -2.579  34.847  -2.792  1.00  0.420          C  
ATOM   8846  O   LYS B 544      -3.229  33.810  -2.874  1.00  0.430          O  
ATOM   8847  CB  LYS B 544      -0.289  34.599  -1.791  1.00  0.630          C  
ATOM   8848  CG  LYS B 544       0.529  35.244  -2.927  1.00  0.630          C  
ATOM   8849  CD  LYS B 544       1.947  34.664  -2.927  1.00  0.630          C  
ATOM   8850  CE  LYS B 544       2.849  35.227  -4.042  1.00  0.630          C  
ATOM   8851  NZ  LYS B 544       3.364  36.602  -3.748  1.00  0.630          N  
ATOM   8852  H   LYS B 544      -2.769  33.652  -0.382  1.00  0.540          H  
ATOM   8853  HA  LYS B 544      -1.672  36.218  -1.442  1.00  0.540          H  
ATOM   8854 1HB  LYS B 544       0.281  34.714  -0.869  1.00  0.760          H  
ATOM   8855 2HB  LYS B 544      -0.339  33.542  -2.005  1.00  0.760          H  
ATOM   8856 1HG  LYS B 544       0.073  35.021  -3.894  1.00  0.760          H  
ATOM   8857 2HG  LYS B 544       0.565  36.322  -2.791  1.00  0.760          H  
ATOM   8858 1HD  LYS B 544       2.423  34.869  -1.963  1.00  0.760          H  
ATOM   8859 2HD  LYS B 544       1.887  33.581  -3.052  1.00  0.760          H  
ATOM   8860 1HE  LYS B 544       3.689  34.557  -4.158  1.00  0.760          H  
ATOM   8861 2HE  LYS B 544       2.294  35.253  -4.982  1.00  0.760          H  
ATOM   8862 1HZ  LYS B 544       3.987  36.904  -4.498  1.00  0.760          H  
ATOM   8863 2HZ  LYS B 544       2.614  37.256  -3.651  1.00  0.760          H  
ATOM   8864 3HZ  LYS B 544       3.909  36.575  -2.883  1.00  0.760          H  
ATOM   8865  N   ALA B 545      -2.586  35.754  -3.756  1.00  0.400          N  
ATOM   8866  CA  ALA B 545      -3.261  35.479  -5.018  1.00  0.370          C  
ATOM   8867  C   ALA B 545      -2.496  36.191  -6.109  1.00  0.410          C  
ATOM   8868  O   ALA B 545      -2.284  37.404  -6.049  1.00  0.460          O  
ATOM   8869  CB  ALA B 545      -4.708  35.907  -4.976  1.00  0.530          C  
ATOM   8870  H   ALA B 545      -2.079  36.622  -3.641  1.00  0.480          H  
ATOM   8871  HA  ALA B 545      -3.210  34.412  -5.215  1.00  0.440          H  
ATOM   8872 1HB  ALA B 545      -5.167  35.673  -5.935  1.00  0.640          H  
ATOM   8873 2HB  ALA B 545      -5.210  35.371  -4.188  1.00  0.640          H  
ATOM   8874 3HB  ALA B 545      -4.769  36.975  -4.786  1.00  0.640          H  
ATOM   8875  N   ALA B 546      -2.044  35.415  -7.080  1.00  0.400          N  
ATOM   8876  CA  ALA B 546      -1.200  35.933  -8.150  1.00  0.450          C  
ATOM   8877  C   ALA B 546      -1.037  34.923  -9.267  1.00  0.450          C  
ATOM   8878  O   ALA B 546      -1.478  33.783  -9.152  1.00  0.430          O  
ATOM   8879  CB  ALA B 546       0.165  36.329  -7.605  1.00  0.610          C  
ATOM   8880  H   ALA B 546      -2.309  34.421  -7.050  1.00  0.480          H  
ATOM   8881  HA  ALA B 546      -1.685  36.815  -8.568  1.00  0.540          H  
ATOM   8882 1HB  ALA B 546       0.757  36.734  -8.418  1.00  0.730          H  
ATOM   8883 2HB  ALA B 546       0.064  37.084  -6.836  1.00  0.730          H  
ATOM   8884 3HB  ALA B 546       0.671  35.480  -7.191  1.00  0.730          H  
ATOM   8885  N   SER B 547      -0.406  35.339 -10.351  1.00  0.480          N  
ATOM   8886  CA  SER B 547      -0.072  34.431 -11.434  1.00  0.490          C  
ATOM   8887  C   SER B 547       0.787  33.321 -10.800  1.00  0.500          C  
ATOM   8888  O   SER B 547       1.574  33.640  -9.903  1.00  0.520          O  
ATOM   8889  CB  SER B 547       0.706  35.214 -12.475  1.00  0.680          C  
ATOM   8890  OG  SER B 547      -0.082  36.246 -13.004  1.00  0.680          O  
ATOM   8891  H   SER B 547      -0.120  36.309 -10.434  1.00  0.580          H  
ATOM   8892  HA  SER B 547      -0.985  34.034 -11.863  1.00  0.590          H  
ATOM   8893 1HB  SER B 547       1.599  35.640 -12.008  1.00  0.820          H  
ATOM   8894 2HB  SER B 547       1.034  34.562 -13.273  1.00  0.820          H  
ATOM   8895  HG  SER B 547       0.484  36.769 -13.577  1.00  0.820          H  
ATOM   8896  N   PRO B 548       0.740  32.048 -11.273  1.00  0.500          N  
ATOM   8897  CA  PRO B 548       1.435  30.897 -10.711  1.00  0.530          C  
ATOM   8898  C   PRO B 548       2.932  31.072 -10.617  1.00  0.540          C  
ATOM   8899  O   PRO B 548       3.567  30.462  -9.761  1.00  0.520          O  
ATOM   8900  CB  PRO B 548       1.099  29.776 -11.706  1.00  0.800          C  
ATOM   8901  CG  PRO B 548       0.680  30.478 -12.958  1.00  0.800          C  
ATOM   8902  CD  PRO B 548      -0.007  31.727 -12.475  1.00  0.800          C  
ATOM   8903  HA  PRO B 548       1.004  30.665  -9.729  1.00  0.640          H  
ATOM   8904 1HB  PRO B 548       1.989  29.165 -11.881  1.00  0.950          H  
ATOM   8905 2HB  PRO B 548       0.338  29.107 -11.314  1.00  0.950          H  
ATOM   8906 1HG  PRO B 548       1.550  30.677 -13.603  1.00  0.950          H  
ATOM   8907 2HG  PRO B 548       0.001  29.828 -13.547  1.00  0.950          H  
ATOM   8908 1HD  PRO B 548       0.071  32.493 -13.243  1.00  0.950          H  
ATOM   8909 2HD  PRO B 548      -1.040  31.504 -12.207  1.00  0.950          H  
ATOM   8910  N   TYR B 549       3.520  31.922 -11.454  1.00  0.600          N  
ATOM   8911  CA  TYR B 549       4.943  32.097 -11.331  1.00  0.610          C  
ATOM   8912  C   TYR B 549       5.282  32.941 -10.119  1.00  0.670          C  
ATOM   8913  O   TYR B 549       6.357  32.797  -9.561  1.00  1.010          O  
ATOM   8914  CB  TYR B 549       5.531  32.683 -12.604  1.00  0.850          C  
ATOM   8915  CG  TYR B 549       5.143  34.068 -12.939  1.00  0.850          C  
ATOM   8916  CD1 TYR B 549       5.848  35.134 -12.420  1.00  0.850          C  
ATOM   8917  CD2 TYR B 549       4.096  34.278 -13.812  1.00  0.850          C  
ATOM   8918  CE1 TYR B 549       5.498  36.412 -12.773  1.00  0.850          C  
ATOM   8919  CE2 TYR B 549       3.750  35.553 -14.165  1.00  0.850          C  
ATOM   8920  CZ  TYR B 549       4.440  36.619 -13.649  1.00  0.850          C  
ATOM   8921  OH  TYR B 549       4.096  37.898 -14.014  1.00  0.850          O  
ATOM   8922  H   TYR B 549       3.028  32.416 -12.185  1.00  0.720          H  
ATOM   8923  HA  TYR B 549       5.397  31.121 -11.174  1.00  0.730          H  
ATOM   8924 1HB  TYR B 549       6.617  32.649 -12.539  1.00  1.020          H  
ATOM   8925 2HB  TYR B 549       5.234  32.067 -13.439  1.00  1.020          H  
ATOM   8926  HD1 TYR B 549       6.681  34.964 -11.739  1.00  1.020          H  
ATOM   8927  HD2 TYR B 549       3.550  33.432 -14.228  1.00  1.020          H  
ATOM   8928  HE1 TYR B 549       6.050  37.259 -12.368  1.00  1.020          H  
ATOM   8929  HE2 TYR B 549       2.928  35.723 -14.860  1.00  1.020          H  
ATOM   8930  HH  TYR B 549       4.545  38.528 -13.439  1.00  1.020          H  
ATOM   8931  N   GLU B 550       4.371  33.792  -9.655  1.00  0.610          N  
ATOM   8932  CA  GLU B 550       4.686  34.577  -8.482  1.00  0.650          C  
ATOM   8933  C   GLU B 550       4.360  33.714  -7.277  1.00  0.650          C  
ATOM   8934  O   GLU B 550       5.108  33.652  -6.300  1.00  0.760          O  
ATOM   8935  CB  GLU B 550       3.872  35.874  -8.441  1.00  0.890          C  
ATOM   8936  CG  GLU B 550       4.194  36.879  -9.545  1.00  0.890          C  
ATOM   8937  CD  GLU B 550       3.432  38.183  -9.421  1.00  0.890          C  
ATOM   8938  OE1 GLU B 550       2.597  38.270  -8.560  1.00  0.890          O  
ATOM   8939  OE2 GLU B 550       3.709  39.103 -10.158  1.00  0.890          O  
ATOM   8940  H   GLU B 550       3.453  33.895 -10.086  1.00  0.730          H  
ATOM   8941  HA  GLU B 550       5.750  34.812  -8.473  1.00  0.780          H  
ATOM   8942 1HB  GLU B 550       2.825  35.622  -8.531  1.00  1.070          H  
ATOM   8943 2HB  GLU B 550       4.012  36.363  -7.477  1.00  1.070          H  
ATOM   8944 1HG  GLU B 550       5.264  37.079  -9.560  1.00  1.070          H  
ATOM   8945 2HG  GLU B 550       3.920  36.413 -10.481  1.00  1.070          H  
ATOM   8946  N   VAL B 551       3.265  32.971  -7.396  1.00  0.540          N  
ATOM   8947  CA  VAL B 551       2.800  32.145  -6.298  1.00  0.520          C  
ATOM   8948  C   VAL B 551       3.774  31.064  -5.945  1.00  0.550          C  
ATOM   8949  O   VAL B 551       4.066  30.848  -4.773  1.00  0.590          O  
ATOM   8950  CB  VAL B 551       1.444  31.523  -6.625  1.00  0.740          C  
ATOM   8951  CG1 VAL B 551       1.043  30.502  -5.576  1.00  0.740          C  
ATOM   8952  CG2 VAL B 551       0.463  32.624  -6.694  1.00  0.740          C  
ATOM   8953  H   VAL B 551       2.725  33.050  -8.261  1.00  0.650          H  
ATOM   8954  HA  VAL B 551       2.672  32.775  -5.429  1.00  0.620          H  
ATOM   8955  HB  VAL B 551       1.494  31.011  -7.571  1.00  0.880          H  
ATOM   8956 1HG1 VAL B 551       0.077  30.099  -5.822  1.00  0.880          H  
ATOM   8957 2HG1 VAL B 551       1.760  29.683  -5.526  1.00  0.880          H  
ATOM   8958 3HG1 VAL B 551       0.997  30.995  -4.617  1.00  0.880          H  
ATOM   8959 1HG2 VAL B 551      -0.504  32.248  -6.934  1.00  0.880          H  
ATOM   8960 2HG2 VAL B 551       0.417  33.142  -5.738  1.00  0.880          H  
ATOM   8961 3HG2 VAL B 551       0.771  33.305  -7.465  1.00  0.880          H  
ATOM   8962  N   PHE B 552       4.291  30.369  -6.943  1.00  0.570          N  
ATOM   8963  CA  PHE B 552       5.197  29.311  -6.620  1.00  0.680          C  
ATOM   8964  C   PHE B 552       6.656  29.724  -6.553  1.00  0.690          C  
ATOM   8965  O   PHE B 552       7.441  29.028  -5.928  1.00  0.670          O  
ATOM   8966  CB  PHE B 552       4.957  28.154  -7.547  1.00  0.910          C  
ATOM   8967  CG  PHE B 552       3.627  27.456  -7.338  1.00  0.910          C  
ATOM   8968  CD1 PHE B 552       2.532  27.707  -8.137  1.00  0.910          C  
ATOM   8969  CD2 PHE B 552       3.496  26.526  -6.353  1.00  0.910          C  
ATOM   8970  CE1 PHE B 552       1.366  27.022  -7.962  1.00  0.910          C  
ATOM   8971  CE2 PHE B 552       2.334  25.844  -6.167  1.00  0.910          C  
ATOM   8972  CZ  PHE B 552       1.268  26.082  -6.982  1.00  0.910          C  
ATOM   8973  H   PHE B 552       4.024  30.536  -7.913  1.00  0.680          H  
ATOM   8974  HA  PHE B 552       4.961  28.968  -5.640  1.00  0.820          H  
ATOM   8975 1HB  PHE B 552       5.000  28.507  -8.573  1.00  1.090          H  
ATOM   8976 2HB  PHE B 552       5.736  27.425  -7.390  1.00  1.090          H  
ATOM   8977  HD1 PHE B 552       2.604  28.446  -8.926  1.00  1.090          H  
ATOM   8978  HD2 PHE B 552       4.344  26.326  -5.708  1.00  1.090          H  
ATOM   8979  HE1 PHE B 552       0.530  27.222  -8.606  1.00  1.090          H  
ATOM   8980  HE2 PHE B 552       2.274  25.107  -5.375  1.00  1.090          H  
ATOM   8981  HZ  PHE B 552       0.341  25.528  -6.849  1.00  1.090          H  
ATOM   8982  N   MET B 553       7.049  30.857  -7.134  1.00  0.840          N  
ATOM   8983  CA  MET B 553       8.432  31.285  -6.972  1.00  0.930          C  
ATOM   8984  C   MET B 553       8.634  31.707  -5.504  1.00  0.910          C  
ATOM   8985  O   MET B 553       9.705  31.509  -4.915  1.00  0.950          O  
ATOM   8986  CB  MET B 553       8.734  32.387  -7.970  1.00  1.270          C  
ATOM   8987  CG  MET B 553      10.163  32.791  -8.172  1.00  1.270          C  
ATOM   8988  SD  MET B 553      10.314  34.078  -9.495  1.00  1.270          S  
ATOM   8989  CE  MET B 553       9.732  33.263 -11.033  1.00  1.270          C  
ATOM   8990  H   MET B 553       6.436  31.429  -7.721  1.00  1.010          H  
ATOM   8991  HA  MET B 553       9.089  30.440  -7.176  1.00  1.120          H  
ATOM   8992 1HB  MET B 553       8.423  32.018  -8.916  1.00  1.520          H  
ATOM   8993 2HB  MET B 553       8.139  33.275  -7.736  1.00  1.520          H  
ATOM   8994 1HG  MET B 553      10.565  33.194  -7.243  1.00  1.520          H  
ATOM   8995 2HG  MET B 553      10.753  31.922  -8.460  1.00  1.520          H  
ATOM   8996 1HE  MET B 553       9.807  33.960 -11.867  1.00  1.520          H  
ATOM   8997 2HE  MET B 553      10.352  32.387 -11.244  1.00  1.520          H  
ATOM   8998 3HE  MET B 553       8.694  32.955 -10.928  1.00  1.520          H  
ATOM   8999  N   ASP B 554       7.571  32.236  -4.875  1.00  0.840          N  
ATOM   9000  CA  ASP B 554       7.621  32.661  -3.480  1.00  0.860          C  
ATOM   9001  C   ASP B 554       7.526  31.466  -2.515  1.00  0.820          C  
ATOM   9002  O   ASP B 554       6.505  31.222  -1.851  1.00  0.780          O  
ATOM   9003  CB  ASP B 554       6.503  33.662  -3.165  1.00  1.200          C  
ATOM   9004  CG  ASP B 554       6.711  35.105  -3.748  1.00  1.200          C  
ATOM   9005  OD1 ASP B 554       7.804  35.446  -4.131  1.00  1.200          O  
ATOM   9006  OD2 ASP B 554       5.747  35.871  -3.744  1.00  1.200          O  
ATOM   9007  H   ASP B 554       6.718  32.429  -5.410  1.00  1.010          H  
ATOM   9008  HA  ASP B 554       8.576  33.158  -3.313  1.00  1.030          H  
ATOM   9009 1HB  ASP B 554       5.572  33.259  -3.573  1.00  1.440          H  
ATOM   9010 2HB  ASP B 554       6.377  33.732  -2.105  1.00  1.440          H  
ATOM   9011  N   GLN B 555       8.648  30.758  -2.411  1.00  0.840          N  
ATOM   9012  CA  GLN B 555       8.795  29.557  -1.590  1.00  0.830          C  
ATOM   9013  C   GLN B 555       8.424  29.779  -0.132  1.00  0.820          C  
ATOM   9014  O   GLN B 555       7.817  28.909   0.490  1.00  0.780          O  
ATOM   9015  CB  GLN B 555      10.247  29.065  -1.637  1.00  1.170          C  
ATOM   9016  CG  GLN B 555      10.521  27.786  -0.844  1.00  1.170          C  
ATOM   9017  CD  GLN B 555      11.989  27.387  -0.880  1.00  1.170          C  
ATOM   9018  OE1 GLN B 555      12.810  28.056  -1.522  1.00  1.170          O  
ATOM   9019  NE2 GLN B 555      12.334  26.309  -0.191  1.00  1.170          N  
ATOM   9020  H   GLN B 555       9.404  31.050  -3.043  1.00  1.010          H  
ATOM   9021  HA  GLN B 555       8.135  28.788  -1.987  1.00  1.000          H  
ATOM   9022 1HB  GLN B 555      10.540  28.903  -2.673  1.00  1.400          H  
ATOM   9023 2HB  GLN B 555      10.898  29.839  -1.237  1.00  1.400          H  
ATOM   9024 1HG  GLN B 555      10.260  27.946   0.202  1.00  1.400          H  
ATOM   9025 2HG  GLN B 555       9.929  26.969  -1.241  1.00  1.400          H  
ATOM   9026 1HE2 GLN B 555      13.278  26.004  -0.158  1.00  1.400          H  
ATOM   9027 2HE2 GLN B 555      11.625  25.787   0.338  1.00  1.400          H  
ATOM   9028  N   THR B 556       8.812  30.924   0.433  1.00  0.870          N  
ATOM   9029  CA  THR B 556       8.563  31.194   1.849  1.00  0.890          C  
ATOM   9030  C   THR B 556       7.079  31.190   2.178  1.00  0.850          C  
ATOM   9031  O   THR B 556       6.638  30.562   3.150  1.00  0.840          O  
ATOM   9032  CB  THR B 556       9.156  32.566   2.253  1.00  1.240          C  
ATOM   9033  OG1 THR B 556      10.582  32.552   2.072  1.00  1.240          O  
ATOM   9034  CG2 THR B 556       8.840  32.865   3.712  1.00  1.240          C  
ATOM   9035  H   THR B 556       9.308  31.605  -0.124  1.00  1.040          H  
ATOM   9036  HA  THR B 556       9.045  30.412   2.438  1.00  1.070          H  
ATOM   9037  HB  THR B 556       8.729  33.347   1.625  1.00  1.490          H  
ATOM   9038  HG1 THR B 556      10.933  33.440   2.194  1.00  1.490          H  
ATOM   9039 1HG2 THR B 556       9.268  33.827   3.981  1.00  1.490          H  
ATOM   9040 2HG2 THR B 556       7.763  32.898   3.870  1.00  1.490          H  
ATOM   9041 3HG2 THR B 556       9.274  32.086   4.337  1.00  1.490          H  
ATOM   9042  N   PHE B 557       6.308  31.890   1.356  1.00  0.850          N  
ATOM   9043  CA  PHE B 557       4.879  32.012   1.562  1.00  0.830          C  
ATOM   9044  C   PHE B 557       4.191  30.680   1.471  1.00  0.750          C  
ATOM   9045  O   PHE B 557       3.294  30.400   2.260  1.00  0.760          O  
ATOM   9046  CB  PHE B 557       4.278  32.963   0.537  1.00  1.170          C  
ATOM   9047  CG  PHE B 557       4.476  34.386   0.884  1.00  1.170          C  
ATOM   9048  CD1 PHE B 557       5.618  35.072   0.503  1.00  1.170          C  
ATOM   9049  CD2 PHE B 557       3.495  35.060   1.590  1.00  1.170          C  
ATOM   9050  CE1 PHE B 557       5.776  36.398   0.830  1.00  1.170          C  
ATOM   9051  CE2 PHE B 557       3.646  36.383   1.915  1.00  1.170          C  
ATOM   9052  CZ  PHE B 557       4.791  37.057   1.536  1.00  1.170          C  
ATOM   9053  H   PHE B 557       6.744  32.363   0.582  1.00  1.020          H  
ATOM   9054  HA  PHE B 557       4.710  32.418   2.559  1.00  1.000          H  
ATOM   9055 1HB  PHE B 557       4.726  32.774  -0.442  1.00  1.400          H  
ATOM   9056 2HB  PHE B 557       3.210  32.772   0.448  1.00  1.400          H  
ATOM   9057  HD1 PHE B 557       6.396  34.566  -0.052  1.00  1.400          H  
ATOM   9058  HD2 PHE B 557       2.590  34.527   1.888  1.00  1.400          H  
ATOM   9059  HE1 PHE B 557       6.680  36.927   0.526  1.00  1.400          H  
ATOM   9060  HE2 PHE B 557       2.862  36.902   2.471  1.00  1.400          H  
ATOM   9061  HZ  PHE B 557       4.914  38.108   1.794  1.00  1.400          H  
ATOM   9062  N   LEU B 558       4.596  29.852   0.514  1.00  0.700          N  
ATOM   9063  CA  LEU B 558       3.955  28.555   0.410  1.00  0.630          C  
ATOM   9064  C   LEU B 558       4.365  27.563   1.502  1.00  0.610          C  
ATOM   9065  O   LEU B 558       3.509  26.880   2.083  1.00  0.570          O  
ATOM   9066  CB  LEU B 558       4.250  27.943  -0.952  1.00  0.910          C  
ATOM   9067  CG  LEU B 558       3.623  28.613  -2.171  1.00  0.910          C  
ATOM   9068  CD1 LEU B 558       4.078  27.899  -3.343  1.00  0.910          C  
ATOM   9069  CD2 LEU B 558       2.119  28.597  -2.129  1.00  0.910          C  
ATOM   9070  H   LEU B 558       5.315  30.151  -0.157  1.00  0.840          H  
ATOM   9071  HA  LEU B 558       2.886  28.704   0.518  1.00  0.760          H  
ATOM   9072 1HB  LEU B 558       5.332  28.011  -1.093  1.00  1.090          H  
ATOM   9073 2HB  LEU B 558       4.007  26.906  -0.947  1.00  1.090          H  
ATOM   9074  HG  LEU B 558       3.968  29.652  -2.247  1.00  1.090          H  
ATOM   9075 1HD1 LEU B 558       3.619  28.378  -4.179  1.00  1.090          H  
ATOM   9076 2HD1 LEU B 558       5.169  27.943  -3.413  1.00  1.090          H  
ATOM   9077 3HD1 LEU B 558       3.757  26.872  -3.299  1.00  1.090          H  
ATOM   9078 1HD2 LEU B 558       1.750  29.064  -3.034  1.00  1.090          H  
ATOM   9079 2HD2 LEU B 558       1.770  27.594  -2.081  1.00  1.090          H  
ATOM   9080 3HD2 LEU B 558       1.751  29.146  -1.275  1.00  1.090          H  
ATOM   9081  N   GLU B 559       5.646  27.509   1.880  1.00  0.670          N  
ATOM   9082  CA  GLU B 559       6.003  26.520   2.900  1.00  0.680          C  
ATOM   9083  C   GLU B 559       5.269  26.791   4.210  1.00  0.690          C  
ATOM   9084  O   GLU B 559       4.791  25.859   4.872  1.00  0.680          O  
ATOM   9085  CB  GLU B 559       7.513  26.420   3.076  1.00  0.950          C  
ATOM   9086  CG  GLU B 559       8.178  25.723   1.887  1.00  0.950          C  
ATOM   9087  CD  GLU B 559       9.650  25.639   1.973  1.00  0.950          C  
ATOM   9088  OE1 GLU B 559      10.224  26.247   2.843  1.00  0.950          O  
ATOM   9089  OE2 GLU B 559      10.224  24.960   1.150  1.00  0.950          O  
ATOM   9090  H   GLU B 559       6.365  28.089   1.433  1.00  0.800          H  
ATOM   9091  HA  GLU B 559       5.677  25.544   2.543  1.00  0.820          H  
ATOM   9092 1HB  GLU B 559       7.938  27.424   3.165  1.00  1.140          H  
ATOM   9093 2HB  GLU B 559       7.748  25.870   3.984  1.00  1.140          H  
ATOM   9094 1HG  GLU B 559       7.770  24.713   1.806  1.00  1.140          H  
ATOM   9095 2HG  GLU B 559       7.903  26.259   0.977  1.00  1.140          H  
ATOM   9096  N   LYS B 560       5.084  28.068   4.542  1.00  0.730          N  
ATOM   9097  CA  LYS B 560       4.357  28.470   5.740  1.00  0.760          C  
ATOM   9098  C   LYS B 560       2.892  28.010   5.759  1.00  0.700          C  
ATOM   9099  O   LYS B 560       2.249  28.055   6.812  1.00  0.770          O  
ATOM   9100  CB  LYS B 560       4.430  29.982   5.948  1.00  1.050          C  
ATOM   9101  CG  LYS B 560       5.801  30.493   6.395  1.00  1.050          C  
ATOM   9102  CD  LYS B 560       5.798  32.009   6.581  1.00  1.050          C  
ATOM   9103  CE  LYS B 560       7.140  32.514   7.112  1.00  1.050          C  
ATOM   9104  NZ  LYS B 560       7.153  34.001   7.281  1.00  1.050          N  
ATOM   9105  H   LYS B 560       5.511  28.796   3.957  1.00  0.880          H  
ATOM   9106  HA  LYS B 560       4.847  28.002   6.592  1.00  0.910          H  
ATOM   9107 1HB  LYS B 560       4.183  30.479   5.003  1.00  1.260          H  
ATOM   9108 2HB  LYS B 560       3.688  30.287   6.683  1.00  1.260          H  
ATOM   9109 1HG  LYS B 560       6.066  30.017   7.338  1.00  1.260          H  
ATOM   9110 2HG  LYS B 560       6.548  30.221   5.654  1.00  1.260          H  
ATOM   9111 1HD  LYS B 560       5.599  32.483   5.615  1.00  1.260          H  
ATOM   9112 2HD  LYS B 560       5.008  32.292   7.276  1.00  1.260          H  
ATOM   9113 1HE  LYS B 560       7.338  32.048   8.076  1.00  1.260          H  
ATOM   9114 2HE  LYS B 560       7.924  32.229   6.420  1.00  1.260          H  
ATOM   9115 1HZ  LYS B 560       8.055  34.292   7.634  1.00  1.260          H  
ATOM   9116 2HZ  LYS B 560       6.981  34.449   6.392  1.00  1.260          H  
ATOM   9117 3HZ  LYS B 560       6.434  34.273   7.937  1.00  1.260          H  
ATOM   9118  N   THR B 561       2.342  27.622   4.600  1.00  0.600          N  
ATOM   9119  CA  THR B 561       0.963  27.201   4.486  1.00  0.550          C  
ATOM   9120  C   THR B 561       0.849  25.713   4.131  1.00  0.490          C  
ATOM   9121  O   THR B 561      -0.235  25.290   3.742  1.00  0.450          O  
ATOM   9122  CB  THR B 561       0.208  28.009   3.408  1.00  0.790          C  
ATOM   9123  OG1 THR B 561       0.789  27.776   2.130  1.00  0.790          O  
ATOM   9124  CG2 THR B 561       0.351  29.483   3.717  1.00  0.790          C  
ATOM   9125  H   THR B 561       2.897  27.571   3.746  1.00  0.720          H  
ATOM   9126  HA  THR B 561       0.472  27.356   5.445  1.00  0.660          H  
ATOM   9127  HB  THR B 561      -0.847  27.728   3.389  1.00  0.950          H  
ATOM   9128  HG1 THR B 561       0.433  26.957   1.772  1.00  0.950          H  
ATOM   9129 1HG2 THR B 561      -0.166  30.055   2.954  1.00  0.950          H  
ATOM   9130 2HG2 THR B 561      -0.076  29.697   4.692  1.00  0.950          H  
ATOM   9131 3HG2 THR B 561       1.397  29.757   3.722  1.00  0.950          H  
ATOM   9132  N   THR B 562       1.957  24.927   4.256  1.00  0.530          N  
ATOM   9133  CA  THR B 562       2.037  23.461   3.970  1.00  0.500          C  
ATOM   9134  C   THR B 562       2.224  23.088   2.482  1.00  0.470          C  
ATOM   9135  O   THR B 562       2.131  21.915   2.092  1.00  0.600          O  
ATOM   9136  CB  THR B 562       0.840  22.633   4.516  1.00  0.710          C  
ATOM   9137  OG1 THR B 562      -0.290  22.783   3.673  1.00  0.710          O  
ATOM   9138  CG2 THR B 562       0.467  22.961   5.964  1.00  0.710          C  
ATOM   9139  H   THR B 562       2.826  25.376   4.570  1.00  0.640          H  
ATOM   9140  HA  THR B 562       2.920  23.090   4.491  1.00  0.600          H  
ATOM   9141  HB  THR B 562       1.126  21.595   4.492  1.00  0.850          H  
ATOM   9142  HG1 THR B 562      -0.522  23.705   3.646  1.00  0.850          H  
ATOM   9143 1HG2 THR B 562      -0.348  22.305   6.271  1.00  0.850          H  
ATOM   9144 2HG2 THR B 562       1.332  22.793   6.603  1.00  0.850          H  
ATOM   9145 3HG2 THR B 562       0.146  23.984   6.066  1.00  0.850          H  
ATOM   9146  N   ILE B 563       2.445  24.078   1.636  1.00  0.410          N  
ATOM   9147  CA  ILE B 563       2.637  23.854   0.219  1.00  0.380          C  
ATOM   9148  C   ILE B 563       4.117  23.858  -0.112  1.00  0.460          C  
ATOM   9149  O   ILE B 563       4.860  24.690   0.382  1.00  0.490          O  
ATOM   9150  CB  ILE B 563       1.906  24.922  -0.579  1.00  0.540          C  
ATOM   9151  CG1 ILE B 563       0.423  24.842  -0.277  1.00  0.540          C  
ATOM   9152  CG2 ILE B 563       2.192  24.707  -2.075  1.00  0.540          C  
ATOM   9153  CD1 ILE B 563      -0.289  26.042  -0.724  1.00  0.540          C  
ATOM   9154  H   ILE B 563       2.556  25.035   1.985  1.00  0.490          H  
ATOM   9155  HA  ILE B 563       2.233  22.879  -0.046  1.00  0.460          H  
ATOM   9156  HB  ILE B 563       2.223  25.894  -0.255  1.00  0.650          H  
ATOM   9157 1HG1 ILE B 563      -0.004  23.969  -0.770  1.00  0.650          H  
ATOM   9158 2HG1 ILE B 563       0.270  24.736   0.800  1.00  0.650          H  
ATOM   9159 1HG2 ILE B 563       1.686  25.428  -2.681  1.00  0.650          H  
ATOM   9160 2HG2 ILE B 563       3.252  24.787  -2.282  1.00  0.650          H  
ATOM   9161 3HG2 ILE B 563       1.856  23.720  -2.342  1.00  0.650          H  
ATOM   9162 1HD1 ILE B 563      -1.301  25.965  -0.495  1.00  0.650          H  
ATOM   9163 2HD1 ILE B 563       0.123  26.908  -0.225  1.00  0.650          H  
ATOM   9164 3HD1 ILE B 563      -0.183  26.155  -1.752  1.00  0.650          H  
ATOM   9165  N   VAL B 564       4.567  22.911  -0.911  1.00  0.530          N  
ATOM   9166  CA  VAL B 564       5.980  22.871  -1.230  1.00  0.660          C  
ATOM   9167  C   VAL B 564       6.095  23.197  -2.704  1.00  0.600          C  
ATOM   9168  O   VAL B 564       5.099  23.183  -3.424  1.00  0.570          O  
ATOM   9169  CB  VAL B 564       6.550  21.475  -0.940  1.00  0.870          C  
ATOM   9170  CG1 VAL B 564       6.274  21.127   0.552  1.00  0.870          C  
ATOM   9171  CG2 VAL B 564       5.977  20.478  -1.909  1.00  0.870          C  
ATOM   9172  H   VAL B 564       3.923  22.244  -1.304  1.00  0.640          H  
ATOM   9173  HA  VAL B 564       6.522  23.620  -0.649  1.00  0.790          H  
ATOM   9174  HB  VAL B 564       7.629  21.491  -1.051  1.00  1.050          H  
ATOM   9175 1HG1 VAL B 564       6.686  20.156   0.799  1.00  1.050          H  
ATOM   9176 2HG1 VAL B 564       6.730  21.882   1.195  1.00  1.050          H  
ATOM   9177 3HG1 VAL B 564       5.204  21.103   0.744  1.00  1.050          H  
ATOM   9178 1HG2 VAL B 564       6.370  19.489  -1.696  1.00  1.050          H  
ATOM   9179 2HG2 VAL B 564       4.950  20.484  -1.814  1.00  1.050          H  
ATOM   9180 3HG2 VAL B 564       6.234  20.743  -2.937  1.00  1.050          H  
ATOM   9181  N   LEU B 565       7.291  23.482  -3.163  1.00  0.660          N  
ATOM   9182  CA  LEU B 565       7.465  23.848  -4.552  1.00  0.680          C  
ATOM   9183  C   LEU B 565       7.230  22.661  -5.510  1.00  0.580          C  
ATOM   9184  O   LEU B 565       7.629  21.543  -5.186  1.00  0.610          O  
ATOM   9185  CB  LEU B 565       8.888  24.347  -4.722  1.00  0.940          C  
ATOM   9186  CG  LEU B 565       9.272  25.602  -3.940  1.00  0.940          C  
ATOM   9187  CD1 LEU B 565      10.742  25.817  -4.138  1.00  0.940          C  
ATOM   9188  CD2 LEU B 565       8.478  26.800  -4.415  1.00  0.940          C  
ATOM   9189  H   LEU B 565       8.082  23.464  -2.536  1.00  0.790          H  
ATOM   9190  HA  LEU B 565       6.786  24.653  -4.747  1.00  0.820          H  
ATOM   9191 1HB  LEU B 565       9.546  23.572  -4.393  1.00  1.130          H  
ATOM   9192 2HB  LEU B 565       9.075  24.535  -5.784  1.00  1.130          H  
ATOM   9193  HG  LEU B 565       9.090  25.457  -2.881  1.00  1.130          H  
ATOM   9194 1HD1 LEU B 565      11.060  26.696  -3.592  1.00  1.130          H  
ATOM   9195 2HD1 LEU B 565      11.285  24.948  -3.772  1.00  1.130          H  
ATOM   9196 3HD1 LEU B 565      10.954  25.955  -5.181  1.00  1.130          H  
ATOM   9197 1HD2 LEU B 565       8.788  27.679  -3.881  1.00  1.130          H  
ATOM   9198 2HD2 LEU B 565       8.664  26.947  -5.462  1.00  1.130          H  
ATOM   9199 3HD2 LEU B 565       7.417  26.666  -4.259  1.00  1.130          H  
ATOM   9200  N   PRO B 566       6.583  22.876  -6.677  1.00  0.600          N  
ATOM   9201  CA  PRO B 566       6.399  21.937  -7.777  1.00  0.650          C  
ATOM   9202  C   PRO B 566       7.765  21.555  -8.357  1.00  0.660          C  
ATOM   9203  O   PRO B 566       8.673  22.382  -8.299  1.00  0.640          O  
ATOM   9204  CB  PRO B 566       5.613  22.750  -8.793  1.00  0.980          C  
ATOM   9205  CG  PRO B 566       4.944  23.820  -7.995  1.00  0.980          C  
ATOM   9206  CD  PRO B 566       5.869  24.127  -6.870  1.00  0.980          C  
ATOM   9207  HA  PRO B 566       5.822  21.088  -7.401  1.00  0.780          H  
ATOM   9208 1HB  PRO B 566       6.300  23.118  -9.548  1.00  1.170          H  
ATOM   9209 2HB  PRO B 566       4.877  22.107  -9.309  1.00  1.170          H  
ATOM   9210 1HG  PRO B 566       4.741  24.709  -8.589  1.00  1.170          H  
ATOM   9211 2HG  PRO B 566       3.989  23.475  -7.663  1.00  1.170          H  
ATOM   9212 1HD  PRO B 566       6.552  24.960  -7.099  1.00  1.170          H  
ATOM   9213 2HD  PRO B 566       5.208  24.310  -6.016  1.00  1.170          H  
ATOM   9214  N   PRO B 567       7.920  20.355  -8.942  1.00  0.760          N  
ATOM   9215  CA  PRO B 567       9.122  19.824  -9.589  1.00  0.810          C  
ATOM   9216  C   PRO B 567       9.987  20.817 -10.365  1.00  0.690          C  
ATOM   9217  O   PRO B 567      11.169  20.979 -10.059  1.00  0.640          O  
ATOM   9218  CB  PRO B 567       8.524  18.736 -10.481  1.00  1.220          C  
ATOM   9219  CG  PRO B 567       7.339  18.234  -9.700  1.00  1.220          C  
ATOM   9220  CD  PRO B 567       6.741  19.460  -9.073  1.00  1.220          C  
ATOM   9221  HA  PRO B 567       9.726  19.397  -8.801  1.00  0.970          H  
ATOM   9222 1HB  PRO B 567       8.242  19.144 -11.459  1.00  1.460          H  
ATOM   9223 2HB  PRO B 567       9.274  17.961 -10.660  1.00  1.460          H  
ATOM   9224 1HG  PRO B 567       6.628  17.716 -10.365  1.00  1.460          H  
ATOM   9225 2HG  PRO B 567       7.660  17.489  -8.951  1.00  1.460          H  
ATOM   9226 1HD  PRO B 567       5.973  19.902  -9.720  1.00  1.460          H  
ATOM   9227 2HD  PRO B 567       6.347  19.158  -8.091  1.00  1.460          H  
ATOM   9228  N   VAL B 568       9.420  21.475 -11.376  1.00  0.750          N  
ATOM   9229  CA  VAL B 568      10.220  22.391 -12.186  1.00  0.780          C  
ATOM   9230  C   VAL B 568      10.833  23.518 -11.381  1.00  0.750          C  
ATOM   9231  O   VAL B 568      11.984  23.876 -11.622  1.00  0.830          O  
ATOM   9232  CB  VAL B 568       9.391  22.934 -13.376  1.00  1.080          C  
ATOM   9233  CG1 VAL B 568      10.075  24.086 -14.076  1.00  1.080          C  
ATOM   9234  CG2 VAL B 568       9.271  21.833 -14.377  1.00  1.080          C  
ATOM   9235  H   VAL B 568       8.445  21.335 -11.595  1.00  0.900          H  
ATOM   9236  HA  VAL B 568      11.039  21.814 -12.610  1.00  0.940          H  
ATOM   9237  HB  VAL B 568       8.409  23.259 -13.030  1.00  1.300          H  
ATOM   9238 1HG1 VAL B 568       9.472  24.404 -14.917  1.00  1.300          H  
ATOM   9239 2HG1 VAL B 568      10.178  24.910 -13.385  1.00  1.300          H  
ATOM   9240 3HG1 VAL B 568      11.042  23.791 -14.436  1.00  1.300          H  
ATOM   9241 1HG2 VAL B 568       8.714  22.156 -15.227  1.00  1.300          H  
ATOM   9242 2HG2 VAL B 568      10.264  21.550 -14.704  1.00  1.300          H  
ATOM   9243 3HG2 VAL B 568       8.774  20.996 -13.921  1.00  1.300          H  
ATOM   9244  N   ILE B 569      10.057  24.115 -10.489  1.00  0.730          N  
ATOM   9245  CA  ILE B 569      10.532  25.217  -9.675  1.00  0.790          C  
ATOM   9246  C   ILE B 569      11.569  24.714  -8.672  1.00  0.730          C  
ATOM   9247  O   ILE B 569      12.573  25.392  -8.428  1.00  0.840          O  
ATOM   9248  CB  ILE B 569       9.378  25.970  -9.011  1.00  1.080          C  
ATOM   9249  CG1 ILE B 569       8.556  26.637 -10.141  1.00  1.080          C  
ATOM   9250  CG2 ILE B 569       9.940  27.045  -8.035  1.00  1.080          C  
ATOM   9251  CD1 ILE B 569       7.270  27.195  -9.696  1.00  1.080          C  
ATOM   9252  H   ILE B 569       9.129  23.743 -10.339  1.00  0.880          H  
ATOM   9253  HA  ILE B 569      11.029  25.928 -10.327  1.00  0.950          H  
ATOM   9254  HB  ILE B 569       8.734  25.272  -8.472  1.00  1.300          H  
ATOM   9255 1HG1 ILE B 569       9.146  27.426 -10.605  1.00  1.300          H  
ATOM   9256 2HG1 ILE B 569       8.341  25.881 -10.897  1.00  1.300          H  
ATOM   9257 1HG2 ILE B 569       9.136  27.601  -7.571  1.00  1.300          H  
ATOM   9258 2HG2 ILE B 569      10.519  26.568  -7.265  1.00  1.300          H  
ATOM   9259 3HG2 ILE B 569      10.581  27.738  -8.581  1.00  1.300          H  
ATOM   9260 1HD1 ILE B 569       6.742  27.605 -10.531  1.00  1.300          H  
ATOM   9261 2HD1 ILE B 569       6.675  26.404  -9.255  1.00  1.300          H  
ATOM   9262 3HD1 ILE B 569       7.442  27.976  -8.972  1.00  1.300          H  
ATOM   9263  N   GLN B 570      11.330  23.545  -8.050  1.00  0.660          N  
ATOM   9264  CA  GLN B 570      12.310  23.027  -7.095  1.00  0.760          C  
ATOM   9265  C   GLN B 570      13.672  22.901  -7.755  1.00  0.750          C  
ATOM   9266  O   GLN B 570      14.692  23.270  -7.177  1.00  0.950          O  
ATOM   9267  CB  GLN B 570      11.985  21.595  -6.632  1.00  1.020          C  
ATOM   9268  CG  GLN B 570      10.820  21.400  -5.752  1.00  1.020          C  
ATOM   9269  CD  GLN B 570      10.624  19.926  -5.431  1.00  1.020          C  
ATOM   9270  OE1 GLN B 570      11.613  19.196  -5.348  1.00  1.020          O  
ATOM   9271  NE2 GLN B 570       9.391  19.490  -5.255  1.00  1.020          N  
ATOM   9272  H   GLN B 570      10.465  23.030  -8.240  1.00  0.790          H  
ATOM   9273  HA  GLN B 570      12.378  23.705  -6.247  1.00  0.910          H  
ATOM   9274 1HB  GLN B 570      11.805  20.976  -7.512  1.00  1.230          H  
ATOM   9275 2HB  GLN B 570      12.857  21.181  -6.130  1.00  1.230          H  
ATOM   9276 1HG  GLN B 570      10.988  21.922  -4.822  1.00  1.230          H  
ATOM   9277 2HG  GLN B 570       9.941  21.771  -6.249  1.00  1.230          H  
ATOM   9278 1HE2 GLN B 570       9.213  18.528  -5.050  1.00  1.230          H  
ATOM   9279 2HE2 GLN B 570       8.618  20.148  -5.313  1.00  1.230          H  
ATOM   9280  N   VAL B 571      13.688  22.400  -8.984  1.00  0.620          N  
ATOM   9281  CA  VAL B 571      14.939  22.229  -9.681  1.00  0.680          C  
ATOM   9282  C   VAL B 571      15.488  23.578 -10.168  1.00  0.740          C  
ATOM   9283  O   VAL B 571      16.657  23.889  -9.914  1.00  0.810          O  
ATOM   9284  CB  VAL B 571      14.777  21.188 -10.819  1.00  0.930          C  
ATOM   9285  CG1 VAL B 571      16.057  21.095 -11.663  1.00  0.930          C  
ATOM   9286  CG2 VAL B 571      14.437  19.806 -10.197  1.00  0.930          C  
ATOM   9287  H   VAL B 571      12.805  22.091  -9.404  1.00  0.740          H  
ATOM   9288  HA  VAL B 571      15.653  21.821  -8.973  1.00  0.820          H  
ATOM   9289  HB  VAL B 571      13.957  21.501 -11.469  1.00  1.110          H  
ATOM   9290 1HG1 VAL B 571      15.921  20.364 -12.458  1.00  1.110          H  
ATOM   9291 2HG1 VAL B 571      16.251  22.058 -12.093  1.00  1.110          H  
ATOM   9292 3HG1 VAL B 571      16.894  20.793 -11.037  1.00  1.110          H  
ATOM   9293 1HG2 VAL B 571      14.299  19.070 -10.988  1.00  1.110          H  
ATOM   9294 2HG2 VAL B 571      15.239  19.477  -9.540  1.00  1.110          H  
ATOM   9295 3HG2 VAL B 571      13.518  19.891  -9.618  1.00  1.110          H  
ATOM   9296  N   ILE B 572      14.670  24.412 -10.816  1.00  0.740          N  
ATOM   9297  CA  ILE B 572      15.161  25.690 -11.308  1.00  0.810          C  
ATOM   9298  C   ILE B 572      15.738  26.607 -10.243  1.00  0.850          C  
ATOM   9299  O   ILE B 572      16.790  27.199 -10.451  1.00  0.890          O  
ATOM   9300  CB  ILE B 572      14.148  26.482 -12.163  1.00  1.110          C  
ATOM   9301  CG1 ILE B 572      13.885  25.769 -13.492  1.00  1.110          C  
ATOM   9302  CG2 ILE B 572      14.621  27.910 -12.383  1.00  1.110          C  
ATOM   9303  CD1 ILE B 572      12.720  26.369 -14.289  1.00  1.110          C  
ATOM   9304  H   ILE B 572      13.690  24.152 -10.987  1.00  0.890          H  
ATOM   9305  HA  ILE B 572      15.984  25.449 -11.995  1.00  0.970          H  
ATOM   9306  HB  ILE B 572      13.191  26.503 -11.628  1.00  1.330          H  
ATOM   9307 1HG1 ILE B 572      14.785  25.802 -14.101  1.00  1.330          H  
ATOM   9308 2HG1 ILE B 572      13.653  24.726 -13.281  1.00  1.330          H  
ATOM   9309 1HG2 ILE B 572      13.904  28.482 -12.960  1.00  1.330          H  
ATOM   9310 2HG2 ILE B 572      14.751  28.407 -11.440  1.00  1.330          H  
ATOM   9311 3HG2 ILE B 572      15.556  27.869 -12.902  1.00  1.330          H  
ATOM   9312 1HD1 ILE B 572      12.564  25.811 -15.206  1.00  1.330          H  
ATOM   9313 2HD1 ILE B 572      11.827  26.334 -13.690  1.00  1.330          H  
ATOM   9314 3HD1 ILE B 572      12.916  27.402 -14.558  1.00  1.330          H  
ATOM   9315  N   LYS B 573      15.082  26.776  -9.086  1.00  0.860          N  
ATOM   9316  CA  LYS B 573      15.644  27.757  -8.149  1.00  0.880          C  
ATOM   9317  C   LYS B 573      17.118  27.480  -7.819  1.00  0.880          C  
ATOM   9318  O   LYS B 573      17.908  28.423  -7.643  1.00  0.960          O  
ATOM   9319  CB  LYS B 573      14.842  27.789  -6.838  1.00  1.220          C  
ATOM   9320  CG  LYS B 573      15.054  26.576  -5.917  1.00  1.220          C  
ATOM   9321  CD  LYS B 573      14.227  26.656  -4.672  1.00  1.220          C  
ATOM   9322  CE  LYS B 573      14.408  25.400  -3.783  1.00  1.220          C  
ATOM   9323  NZ  LYS B 573      15.794  25.305  -3.132  1.00  1.220          N  
ATOM   9324  H   LYS B 573      14.215  26.268  -8.889  1.00  1.030          H  
ATOM   9325  HA  LYS B 573      15.585  28.737  -8.610  1.00  1.060          H  
ATOM   9326 1HB  LYS B 573      15.101  28.684  -6.278  1.00  1.470          H  
ATOM   9327 2HB  LYS B 573      13.776  27.837  -7.071  1.00  1.470          H  
ATOM   9328 1HG  LYS B 573      14.804  25.662  -6.454  1.00  1.470          H  
ATOM   9329 2HG  LYS B 573      16.086  26.524  -5.598  1.00  1.470          H  
ATOM   9330 1HD  LYS B 573      14.511  27.538  -4.097  1.00  1.470          H  
ATOM   9331 2HD  LYS B 573      13.196  26.759  -4.958  1.00  1.470          H  
ATOM   9332 1HE  LYS B 573      13.659  25.427  -2.997  1.00  1.470          H  
ATOM   9333 2HE  LYS B 573      14.247  24.510  -4.398  1.00  1.470          H  
ATOM   9334 1HZ  LYS B 573      15.833  24.473  -2.571  1.00  1.470          H  
ATOM   9335 2HZ  LYS B 573      16.575  25.252  -3.824  1.00  1.470          H  
ATOM   9336 3HZ  LYS B 573      15.944  26.110  -2.551  1.00  1.470          H  
ATOM   9337  N   ASP B 574      17.500  26.201  -7.777  1.00  0.840          N  
ATOM   9338  CA  ASP B 574      18.862  25.830  -7.472  1.00  0.880          C  
ATOM   9339  C   ASP B 574      19.734  25.998  -8.699  1.00  0.870          C  
ATOM   9340  O   ASP B 574      20.881  26.461  -8.594  1.00  0.950          O  
ATOM   9341  CB  ASP B 574      18.908  24.395  -6.961  1.00  1.220          C  
ATOM   9342  CG  ASP B 574      18.259  24.228  -5.565  1.00  1.220          C  
ATOM   9343  OD1 ASP B 574      18.108  25.198  -4.834  1.00  1.220          O  
ATOM   9344  OD2 ASP B 574      17.919  23.130  -5.230  1.00  1.220          O  
ATOM   9345  H   ASP B 574      16.811  25.465  -7.925  1.00  1.010          H  
ATOM   9346  HA  ASP B 574      19.237  26.490  -6.690  1.00  1.060          H  
ATOM   9347 1HB  ASP B 574      18.369  23.759  -7.671  1.00  1.460          H  
ATOM   9348 2HB  ASP B 574      19.927  24.050  -6.930  1.00  1.460          H  
ATOM   9349  N   LEU B 575      19.182  25.660  -9.875  1.00  0.820          N  
ATOM   9350  CA  LEU B 575      19.978  25.752 -11.085  1.00  0.860          C  
ATOM   9351  C   LEU B 575      20.343  27.223 -11.322  1.00  0.840          C  
ATOM   9352  O   LEU B 575      21.435  27.523 -11.799  1.00  0.900          O  
ATOM   9353  CB  LEU B 575      19.239  25.209 -12.331  1.00  1.190          C  
ATOM   9354  CG  LEU B 575      18.814  23.665 -12.345  1.00  1.190          C  
ATOM   9355  CD1 LEU B 575      18.201  23.345 -13.693  1.00  1.190          C  
ATOM   9356  CD2 LEU B 575      19.910  22.736 -11.955  1.00  1.190          C  
ATOM   9357  H   LEU B 575      18.239  25.250  -9.899  1.00  0.980          H  
ATOM   9358  HA  LEU B 575      20.899  25.195 -10.936  1.00  1.030          H  
ATOM   9359 1HB  LEU B 575      18.325  25.784 -12.431  1.00  1.430          H  
ATOM   9360 2HB  LEU B 575      19.845  25.403 -13.207  1.00  1.430          H  
ATOM   9361  HG  LEU B 575      18.058  23.536 -11.646  1.00  1.430          H  
ATOM   9362 1HD1 LEU B 575      17.848  22.319 -13.707  1.00  1.430          H  
ATOM   9363 2HD1 LEU B 575      17.365  24.020 -13.886  1.00  1.430          H  
ATOM   9364 3HD1 LEU B 575      18.960  23.462 -14.452  1.00  1.430          H  
ATOM   9365 1HD2 LEU B 575      19.521  21.720 -11.954  1.00  1.430          H  
ATOM   9366 2HD2 LEU B 575      20.711  22.806 -12.627  1.00  1.430          H  
ATOM   9367 3HD2 LEU B 575      20.250  22.979 -10.967  1.00  1.430          H  
ATOM   9368  N   ILE B 576      19.437  28.147 -10.962  1.00  0.820          N  
ATOM   9369  CA  ILE B 576      19.697  29.580 -11.120  1.00  0.830          C  
ATOM   9370  C   ILE B 576      20.816  30.024 -10.222  1.00  0.780          C  
ATOM   9371  O   ILE B 576      21.786  30.634 -10.663  1.00  0.760          O  
ATOM   9372  CB  ILE B 576      18.496  30.474 -10.713  1.00  1.160          C  
ATOM   9373  CG1 ILE B 576      17.339  30.287 -11.618  1.00  1.160          C  
ATOM   9374  CG2 ILE B 576      18.941  31.972 -10.770  1.00  1.160          C  
ATOM   9375  CD1 ILE B 576      16.037  30.857 -11.098  1.00  1.160          C  
ATOM   9376  H   ILE B 576      18.535  27.817 -10.604  1.00  0.980          H  
ATOM   9377  HA  ILE B 576      19.987  29.785 -12.143  1.00  1.000          H  
ATOM   9378  HB  ILE B 576      18.173  30.216  -9.702  1.00  1.390          H  
ATOM   9379 1HG1 ILE B 576      17.568  30.776 -12.540  1.00  1.390          H  
ATOM   9380 2HG1 ILE B 576      17.216  29.236 -11.803  1.00  1.390          H  
ATOM   9381 1HG2 ILE B 576      18.131  32.622 -10.485  1.00  1.390          H  
ATOM   9382 2HG2 ILE B 576      19.771  32.170 -10.098  1.00  1.390          H  
ATOM   9383 3HG2 ILE B 576      19.249  32.209 -11.793  1.00  1.390          H  
ATOM   9384 1HD1 ILE B 576      15.252  30.683 -11.829  1.00  1.390          H  
ATOM   9385 2HD1 ILE B 576      15.780  30.367 -10.171  1.00  1.390          H  
ATOM   9386 3HD1 ILE B 576      16.113  31.915 -10.922  1.00  1.390          H  
ATOM   9387  N   ALA B 577      20.698  29.677  -8.941  1.00  0.800          N  
ATOM   9388  CA  ALA B 577      21.635  30.134  -7.933  1.00  0.820          C  
ATOM   9389  C   ALA B 577      23.080  29.774  -8.233  1.00  0.790          C  
ATOM   9390  O   ALA B 577      23.987  30.552  -7.935  1.00  0.840          O  
ATOM   9391  CB  ALA B 577      21.239  29.527  -6.600  1.00  1.140          C  
ATOM   9392  H   ALA B 577      19.877  29.143  -8.646  1.00  0.960          H  
ATOM   9393  HA  ALA B 577      21.562  31.216  -7.873  1.00  0.980          H  
ATOM   9394 1HB  ALA B 577      21.905  29.890  -5.821  1.00  1.370          H  
ATOM   9395 2HB  ALA B 577      20.211  29.811  -6.369  1.00  1.370          H  
ATOM   9396 3HB  ALA B 577      21.307  28.439  -6.665  1.00  1.370          H  
ATOM   9397  N   ILE B 578      23.302  28.623  -8.846  1.00  0.790          N  
ATOM   9398  CA  ILE B 578      24.659  28.180  -9.115  1.00  0.860          C  
ATOM   9399  C   ILE B 578      25.150  28.423 -10.551  1.00  0.950          C  
ATOM   9400  O   ILE B 578      26.269  28.033 -10.883  1.00  1.260          O  
ATOM   9401  CB  ILE B 578      24.719  26.653  -8.871  1.00  1.180          C  
ATOM   9402  CG1 ILE B 578      26.159  26.141  -8.504  1.00  1.180          C  
ATOM   9403  CG2 ILE B 578      24.195  25.922 -10.139  1.00  1.180          C  
ATOM   9404  CD1 ILE B 578      26.649  26.566  -7.131  1.00  1.180          C  
ATOM   9405  H   ILE B 578      22.504  28.003  -9.035  1.00  0.950          H  
ATOM   9406  HA  ILE B 578      25.321  28.706  -8.438  1.00  1.030          H  
ATOM   9407  HB  ILE B 578      24.060  26.403  -8.040  1.00  1.410          H  
ATOM   9408 1HG1 ILE B 578      26.165  25.062  -8.553  1.00  1.410          H  
ATOM   9409 2HG1 ILE B 578      26.871  26.517  -9.201  1.00  1.410          H  
ATOM   9410 1HG2 ILE B 578      24.190  24.910  -9.963  1.00  1.410          H  
ATOM   9411 2HG2 ILE B 578      23.181  26.249 -10.351  1.00  1.410          H  
ATOM   9412 3HG2 ILE B 578      24.813  26.099 -11.009  1.00  1.410          H  
ATOM   9413 1HD1 ILE B 578      27.647  26.158  -6.966  1.00  1.410          H  
ATOM   9414 2HD1 ILE B 578      26.696  27.647  -7.057  1.00  1.410          H  
ATOM   9415 3HD1 ILE B 578      25.974  26.183  -6.368  1.00  1.410          H  
ATOM   9416  N   ASN B 579      24.343  29.020 -11.428  1.00  1.280          N  
ATOM   9417  CA  ASN B 579      24.790  29.076 -12.817  1.00  1.650          C  
ATOM   9418  C   ASN B 579      24.887  30.455 -13.450  1.00  1.570          C  
ATOM   9419  O   ASN B 579      23.893  31.085 -13.821  1.00  1.910          O  
ATOM   9420  CB  ASN B 579      23.941  28.169 -13.673  1.00  2.160          C  
ATOM   9421  CG  ASN B 579      24.474  28.037 -15.062  1.00  2.160          C  
ATOM   9422  OD1 ASN B 579      25.555  28.568 -15.387  1.00  2.160          O  
ATOM   9423  ND2 ASN B 579      23.762  27.338 -15.886  1.00  2.160          N  
ATOM   9424  H   ASN B 579      23.444  29.421 -11.131  1.00  1.540          H  
ATOM   9425  HA  ASN B 579      25.799  28.675 -12.857  1.00  1.980          H  
ATOM   9426 1HB  ASN B 579      23.904  27.188 -13.217  1.00  2.590          H  
ATOM   9427 2HB  ASN B 579      22.927  28.538 -13.709  1.00  2.590          H  
ATOM   9428 1HD2 ASN B 579      24.077  27.200 -16.825  1.00  2.590          H  
ATOM   9429 2HD2 ASN B 579      22.909  26.926 -15.579  1.00  2.590          H  
ATOM   9430  N   ALA B 580      26.126  30.884 -13.659  1.00  2.120          N  
ATOM   9431  CA  ALA B 580      26.462  32.185 -14.239  1.00  2.780          C  
ATOM   9432  C   ALA B 580      25.859  32.364 -15.632  1.00  2.210          C  
ATOM   9433  O   ALA B 580      25.625  33.486 -16.084  1.00  2.330          O  
ATOM   9434  CB  ALA B 580      27.971  32.327 -14.346  1.00  3.630          C  
ATOM   9435  H   ALA B 580      26.876  30.275 -13.354  1.00  2.540          H  
ATOM   9436  HA  ALA B 580      26.062  32.961 -13.587  1.00  3.340          H  
ATOM   9437 1HB  ALA B 580      28.221  33.307 -14.758  1.00  4.350          H  
ATOM   9438 2HB  ALA B 580      28.420  32.223 -13.360  1.00  4.350          H  
ATOM   9439 3HB  ALA B 580      28.351  31.549 -15.005  1.00  4.350          H  
ATOM   9440  N   HIS B 581      25.647  31.249 -16.323  1.00  1.990          N  
ATOM   9441  CA  HIS B 581      25.148  31.232 -17.684  1.00  1.770          C  
ATOM   9442  C   HIS B 581      23.674  30.849 -17.740  1.00  1.850          C  
ATOM   9443  O   HIS B 581      23.137  30.627 -18.821  1.00  1.940          O  
ATOM   9444  CB  HIS B 581      25.947  30.193 -18.478  1.00  2.570          C  
ATOM   9445  CG  HIS B 581      27.423  30.469 -18.535  1.00  2.570          C  
ATOM   9446  ND1 HIS B 581      28.011  31.427 -19.372  1.00  2.570          N  
ATOM   9447  CD2 HIS B 581      28.434  29.915 -17.825  1.00  2.570          C  
ATOM   9448  CE1 HIS B 581      29.331  31.413 -19.160  1.00  2.570          C  
ATOM   9449  NE2 HIS B 581      29.596  30.511 -18.234  1.00  2.570          N  
ATOM   9450  H   HIS B 581      25.841  30.355 -15.873  1.00  2.390          H  
ATOM   9451  HA  HIS B 581      25.270  32.214 -18.143  1.00  2.120          H  
ATOM   9452 1HB  HIS B 581      25.814  29.214 -18.012  1.00  3.080          H  
ATOM   9453 2HB  HIS B 581      25.560  30.117 -19.493  1.00  3.080          H  
ATOM   9454  HD2 HIS B 581      28.341  29.134 -17.066  1.00  3.080          H  
ATOM   9455  HE1 HIS B 581      30.074  32.037 -19.658  1.00  3.080          H  
ATOM   9456  HE2 HIS B 581      30.515  30.286 -17.872  1.00  3.080          H  
ATOM   9457  N   PHE B 582      22.987  30.815 -16.594  1.00  2.060          N  
ATOM   9458  CA  PHE B 582      21.592  30.376 -16.538  1.00  2.250          C  
ATOM   9459  C   PHE B 582      20.723  31.057 -17.589  1.00  2.100          C  
ATOM   9460  O   PHE B 582      19.975  30.411 -18.328  1.00  2.150          O  
ATOM   9461  CB  PHE B 582      20.975  30.671 -15.164  1.00  3.070          C  
ATOM   9462  CG  PHE B 582      19.563  30.180 -15.025  1.00  3.070          C  
ATOM   9463  CD1 PHE B 582      19.299  28.884 -14.577  1.00  3.070          C  
ATOM   9464  CD2 PHE B 582      18.497  30.979 -15.374  1.00  3.070          C  
ATOM   9465  CE1 PHE B 582      18.007  28.439 -14.471  1.00  3.070          C  
ATOM   9466  CE2 PHE B 582      17.229  30.514 -15.289  1.00  3.070          C  
ATOM   9467  CZ  PHE B 582      16.973  29.269 -14.842  1.00  3.070          C  
ATOM   9468  H   PHE B 582      23.453  31.056 -15.714  1.00  2.470          H  
ATOM   9469  HA  PHE B 582      21.563  29.301 -16.710  1.00  2.700          H  
ATOM   9470 1HB  PHE B 582      21.568  30.218 -14.379  1.00  3.690          H  
ATOM   9471 2HB  PHE B 582      20.983  31.744 -14.982  1.00  3.690          H  
ATOM   9472  HD1 PHE B 582      20.131  28.229 -14.298  1.00  3.690          H  
ATOM   9473  HD2 PHE B 582      18.667  31.989 -15.742  1.00  3.690          H  
ATOM   9474  HE1 PHE B 582      17.800  27.436 -14.117  1.00  3.690          H  
ATOM   9475  HE2 PHE B 582      16.412  31.151 -15.599  1.00  3.690          H  
ATOM   9476  HZ  PHE B 582      15.942  28.935 -14.794  1.00  3.690          H  
ATOM   9477  N   ASN B 583      20.856  32.370 -17.730  1.00  2.220          N  
ATOM   9478  CA  ASN B 583      19.977  33.138 -18.621  1.00  2.350          C  
ATOM   9479  C   ASN B 583      20.182  32.873 -20.121  1.00  2.440          C  
ATOM   9480  O   ASN B 583      19.452  33.413 -20.955  1.00  2.850          O  
ATOM   9481  CB  ASN B 583      20.147  34.615 -18.338  1.00  3.240          C  
ATOM   9482  CG  ASN B 583      19.552  35.039 -17.016  1.00  3.240          C  
ATOM   9483  OD1 ASN B 583      18.580  34.466 -16.509  1.00  3.240          O  
ATOM   9484  ND2 ASN B 583      20.136  36.053 -16.437  1.00  3.240          N  
ATOM   9485  H   ASN B 583      21.540  32.843 -17.153  1.00  2.660          H  
ATOM   9486  HA  ASN B 583      18.943  32.855 -18.393  1.00  2.820          H  
ATOM   9487 1HB  ASN B 583      21.212  34.863 -18.341  1.00  3.890          H  
ATOM   9488 2HB  ASN B 583      19.681  35.192 -19.136  1.00  3.890          H  
ATOM   9489 1HD2 ASN B 583      19.797  36.394 -15.558  1.00  3.890          H  
ATOM   9490 2HD2 ASN B 583      20.922  36.500 -16.871  1.00  3.890          H  
ATOM   9491  N   LYS B 584      21.187  32.074 -20.473  1.00  2.460          N  
ATOM   9492  CA  LYS B 584      21.478  31.716 -21.854  1.00  3.020          C  
ATOM   9493  C   LYS B 584      20.933  30.315 -22.164  1.00  3.160          C  
ATOM   9494  O   LYS B 584      21.004  29.834 -23.310  1.00  3.820          O  
ATOM   9495  CB  LYS B 584      22.992  31.666 -22.033  1.00  4.000          C  
ATOM   9496  CG  LYS B 584      23.726  32.956 -21.776  1.00  4.000          C  
ATOM   9497  CD  LYS B 584      25.223  32.695 -21.831  1.00  4.000          C  
ATOM   9498  CE  LYS B 584      26.041  33.909 -21.465  1.00  4.000          C  
ATOM   9499  NZ  LYS B 584      27.492  33.574 -21.387  1.00  4.000          N  
ATOM   9500  H   LYS B 584      21.782  31.658 -19.750  1.00  2.950          H  
ATOM   9501  HA  LYS B 584      21.015  32.439 -22.525  1.00  3.620          H  
ATOM   9502 1HB  LYS B 584      23.407  30.922 -21.363  1.00  4.800          H  
ATOM   9503 2HB  LYS B 584      23.220  31.346 -23.048  1.00  4.800          H  
ATOM   9504 1HG  LYS B 584      23.445  33.701 -22.521  1.00  4.800          H  
ATOM   9505 2HG  LYS B 584      23.463  33.329 -20.786  1.00  4.800          H  
ATOM   9506 1HD  LYS B 584      25.472  31.894 -21.135  1.00  4.800          H  
ATOM   9507 2HD  LYS B 584      25.498  32.374 -22.834  1.00  4.800          H  
ATOM   9508 1HE  LYS B 584      25.895  34.685 -22.214  1.00  4.800          H  
ATOM   9509 2HE  LYS B 584      25.712  34.285 -20.495  1.00  4.800          H  
ATOM   9510 1HZ  LYS B 584      28.018  34.396 -21.136  1.00  4.800          H  
ATOM   9511 2HZ  LYS B 584      27.649  32.827 -20.657  1.00  4.800          H  
ATOM   9512 3HZ  LYS B 584      27.810  33.232 -22.279  1.00  4.800          H  
ATOM   9513  N   LEU B 585      20.498  29.633 -21.106  1.00  2.730          N  
ATOM   9514  CA  LEU B 585      20.159  28.223 -21.140  1.00  3.130          C  
ATOM   9515  C   LEU B 585      18.735  27.849 -20.737  1.00  3.260          C  
ATOM   9516  O   LEU B 585      18.035  27.122 -21.446  1.00  3.880          O  
ATOM   9517  CB  LEU B 585      21.112  27.621 -20.112  1.00  4.220          C  
ATOM   9518  CG  LEU B 585      22.608  27.815 -20.398  1.00  4.220          C  
ATOM   9519  CD1 LEU B 585      23.371  27.415 -19.160  1.00  4.220          C  
ATOM   9520  CD2 LEU B 585      23.004  27.011 -21.642  1.00  4.220          C  
ATOM   9521  H   LEU B 585      20.404  30.114 -20.208  1.00  3.280          H  
ATOM   9522  HA  LEU B 585      20.332  27.850 -22.141  1.00  3.760          H  
ATOM   9523 1HB  LEU B 585      20.900  28.058 -19.137  1.00  5.070          H  
ATOM   9524 2HB  LEU B 585      20.928  26.550 -20.058  1.00  5.070          H  
ATOM   9525  HG  LEU B 585      22.834  28.849 -20.579  1.00  5.070          H  
ATOM   9526 1HD1 LEU B 585      24.438  27.551 -19.325  1.00  5.070          H  
ATOM   9527 2HD1 LEU B 585      23.039  28.067 -18.366  1.00  5.070          H  
ATOM   9528 3HD1 LEU B 585      23.186  26.439 -18.870  1.00  5.070          H  
ATOM   9529 1HD2 LEU B 585      24.055  27.155 -21.824  1.00  5.070          H  
ATOM   9530 2HD2 LEU B 585      22.800  25.965 -21.516  1.00  5.070          H  
ATOM   9531 3HD2 LEU B 585      22.457  27.367 -22.497  1.00  5.070          H  
ATOM   9532  N   ILE B 586      18.341  28.315 -19.558  1.00  2.860          N  
ATOM   9533  CA  ILE B 586      17.104  27.924 -18.899  1.00  3.280          C  
ATOM   9534  C   ILE B 586      16.304  29.183 -18.559  1.00  2.890          C  
ATOM   9535  O   ILE B 586      16.880  30.199 -18.197  1.00  3.070          O  
ATOM   9536  CB  ILE B 586      17.445  27.112 -17.617  1.00  4.420          C  
ATOM   9537  CG1 ILE B 586      18.304  25.837 -17.950  1.00  4.420          C  
ATOM   9538  CG2 ILE B 586      16.132  26.662 -16.907  1.00  4.420          C  
ATOM   9539  CD1 ILE B 586      18.956  25.186 -16.778  1.00  4.420          C  
ATOM   9540  H   ILE B 586      18.957  28.973 -19.072  1.00  3.430          H  
ATOM   9541  HA  ILE B 586      16.510  27.319 -19.576  1.00  3.940          H  
ATOM   9542  HB  ILE B 586      18.038  27.727 -16.992  1.00  5.310          H  
ATOM   9543 1HG1 ILE B 586      17.678  25.094 -18.366  1.00  5.310          H  
ATOM   9544 2HG1 ILE B 586      19.072  26.088 -18.650  1.00  5.310          H  
ATOM   9545 1HG2 ILE B 586      16.358  26.116 -16.003  1.00  5.310          H  
ATOM   9546 2HG2 ILE B 586      15.536  27.519 -16.642  1.00  5.310          H  
ATOM   9547 3HG2 ILE B 586      15.557  26.024 -17.577  1.00  5.310          H  
ATOM   9548 1HD1 ILE B 586      19.508  24.310 -17.118  1.00  5.310          H  
ATOM   9549 2HD1 ILE B 586      19.643  25.889 -16.299  1.00  5.310          H  
ATOM   9550 3HD1 ILE B 586      18.206  24.883 -16.080  1.00  5.310          H  
ATOM   9551  N   GLU B 587      14.999  29.169 -18.765  1.00  2.690          N  
ATOM   9552  CA  GLU B 587      14.208  30.343 -18.417  1.00  2.490          C  
ATOM   9553  C   GLU B 587      13.871  30.345 -16.922  1.00  2.270          C  
ATOM   9554  O   GLU B 587      13.846  29.303 -16.277  1.00  2.940          O  
ATOM   9555  CB  GLU B 587      12.956  30.427 -19.272  1.00  3.570          C  
ATOM   9556  CG  GLU B 587      13.250  30.607 -20.768  1.00  3.570          C  
ATOM   9557  CD  GLU B 587      12.006  30.776 -21.638  1.00  3.570          C  
ATOM   9558  OE1 GLU B 587      10.912  30.829 -21.102  1.00  3.570          O  
ATOM   9559  OE2 GLU B 587      12.147  30.821 -22.831  1.00  3.570          O  
ATOM   9560  H   GLU B 587      14.556  28.333 -19.115  1.00  3.230          H  
ATOM   9561  HA  GLU B 587      14.805  31.233 -18.623  1.00  2.990          H  
ATOM   9562 1HB  GLU B 587      12.407  29.529 -19.139  1.00  4.280          H  
ATOM   9563 2HB  GLU B 587      12.328  31.255 -18.939  1.00  4.280          H  
ATOM   9564 1HG  GLU B 587      13.880  31.486 -20.890  1.00  4.280          H  
ATOM   9565 2HG  GLU B 587      13.814  29.744 -21.119  1.00  4.280          H  
ATOM   9566  N   LEU B 588      13.562  31.523 -16.386  1.00  1.940          N  
ATOM   9567  CA  LEU B 588      13.221  31.702 -14.967  1.00  2.400          C  
ATOM   9568  C   LEU B 588      11.765  31.384 -14.625  1.00  1.840          C  
ATOM   9569  O   LEU B 588      11.366  31.457 -13.464  1.00  1.960          O  
ATOM   9570  CB  LEU B 588      13.445  33.183 -14.600  1.00  3.180          C  
ATOM   9571  CG  LEU B 588      14.891  33.741 -14.682  1.00  3.180          C  
ATOM   9572  CD1 LEU B 588      14.861  35.244 -14.506  1.00  3.180          C  
ATOM   9573  CD2 LEU B 588      15.724  33.152 -13.583  1.00  3.180          C  
ATOM   9574  H   LEU B 588      13.591  32.338 -16.984  1.00  2.330          H  
ATOM   9575  HA  LEU B 588      13.856  31.046 -14.377  1.00  2.880          H  
ATOM   9576 1HB  LEU B 588      12.817  33.791 -15.248  1.00  3.810          H  
ATOM   9577 2HB  LEU B 588      13.100  33.327 -13.574  1.00  3.810          H  
ATOM   9578  HG  LEU B 588      15.325  33.500 -15.652  1.00  3.810          H  
ATOM   9579 1HD1 LEU B 588      15.879  35.637 -14.562  1.00  3.810          H  
ATOM   9580 2HD1 LEU B 588      14.259  35.695 -15.295  1.00  3.810          H  
ATOM   9581 3HD1 LEU B 588      14.430  35.490 -13.536  1.00  3.810          H  
ATOM   9582 1HD2 LEU B 588      16.739  33.547 -13.638  1.00  3.810          H  
ATOM   9583 2HD2 LEU B 588      15.284  33.416 -12.624  1.00  3.810          H  
ATOM   9584 3HD2 LEU B 588      15.751  32.097 -13.677  1.00  3.810          H  
ATOM   9585  N   GLN B 589      10.966  31.086 -15.636  1.00  1.540          N  
ATOM   9586  CA  GLN B 589       9.543  30.856 -15.446  1.00  1.220          C  
ATOM   9587  C   GLN B 589       9.171  29.364 -15.328  1.00  1.120          C  
ATOM   9588  O   GLN B 589       9.943  28.504 -15.746  1.00  1.280          O  
ATOM   9589  CB  GLN B 589       8.771  31.518 -16.594  1.00  1.840          C  
ATOM   9590  CG  GLN B 589       8.994  33.024 -16.696  1.00  1.840          C  
ATOM   9591  CD  GLN B 589       8.619  33.736 -15.418  1.00  1.840          C  
ATOM   9592  OE1 GLN B 589       7.581  33.456 -14.831  1.00  1.840          O  
ATOM   9593  NE2 GLN B 589       9.463  34.668 -14.993  1.00  1.840          N  
ATOM   9594  H   GLN B 589      11.374  31.010 -16.556  1.00  1.850          H  
ATOM   9595  HA  GLN B 589       9.283  31.368 -14.532  1.00  1.460          H  
ATOM   9596 1HB  GLN B 589       9.097  31.078 -17.539  1.00  2.200          H  
ATOM   9597 2HB  GLN B 589       7.711  31.334 -16.516  1.00  2.200          H  
ATOM   9598 1HG  GLN B 589      10.044  33.218 -16.905  1.00  2.200          H  
ATOM   9599 2HG  GLN B 589       8.372  33.416 -17.502  1.00  2.200          H  
ATOM   9600 1HE2 GLN B 589       9.273  35.187 -14.158  1.00  2.200          H  
ATOM   9601 2HE2 GLN B 589      10.287  34.872 -15.521  1.00  2.200          H  
ATOM   9602  N   PRO B 590       8.009  29.024 -14.721  1.00  1.380          N  
ATOM   9603  CA  PRO B 590       7.432  27.690 -14.643  1.00  1.430          C  
ATOM   9604  C   PRO B 590       7.218  27.131 -16.036  1.00  0.850          C  
ATOM   9605  O   PRO B 590       6.894  27.885 -16.956  1.00  1.180          O  
ATOM   9606  CB  PRO B 590       6.096  27.933 -13.962  1.00  2.150          C  
ATOM   9607  CG  PRO B 590       6.279  29.188 -13.184  1.00  2.150          C  
ATOM   9608  CD  PRO B 590       7.212  30.036 -14.002  1.00  2.150          C  
ATOM   9609  HA  PRO B 590       8.083  27.032 -14.043  1.00  1.720          H  
ATOM   9610 1HB  PRO B 590       5.300  28.003 -14.719  1.00  2.570          H  
ATOM   9611 2HB  PRO B 590       5.862  27.084 -13.339  1.00  2.570          H  
ATOM   9612 1HG  PRO B 590       5.296  29.651 -13.040  1.00  2.570          H  
ATOM   9613 2HG  PRO B 590       6.680  28.988 -12.200  1.00  2.570          H  
ATOM   9614 1HD  PRO B 590       6.651  30.672 -14.692  1.00  2.570          H  
ATOM   9615 2HD  PRO B 590       7.812  30.605 -13.287  1.00  2.570          H  
ATOM   9616  N   LYS B 591       7.384  25.823 -16.161  1.00  0.750          N  
ATOM   9617  CA  LYS B 591       7.274  25.072 -17.408  1.00  0.950          C  
ATOM   9618  C   LYS B 591       6.955  23.612 -17.149  1.00  0.840          C  
ATOM   9619  O   LYS B 591       6.784  23.196 -16.002  1.00  0.990          O  
ATOM   9620  CB  LYS B 591       8.567  25.143 -18.230  1.00  1.250          C  
ATOM   9621  CG  LYS B 591       8.911  26.490 -18.770  1.00  1.250          C  
ATOM   9622  CD  LYS B 591      10.084  26.433 -19.697  1.00  1.250          C  
ATOM   9623  CE  LYS B 591      10.446  27.813 -20.132  1.00  1.250          C  
ATOM   9624  NZ  LYS B 591       9.457  28.410 -21.061  1.00  1.250          N  
ATOM   9625  H   LYS B 591       7.622  25.299 -15.333  1.00  0.900          H  
ATOM   9626  HA  LYS B 591       6.460  25.494 -17.997  1.00  1.140          H  
ATOM   9627 1HB  LYS B 591       9.402  24.806 -17.614  1.00  1.500          H  
ATOM   9628 2HB  LYS B 591       8.501  24.474 -19.061  1.00  1.500          H  
ATOM   9629 1HG  LYS B 591       8.044  26.900 -19.280  1.00  1.500          H  
ATOM   9630 2HG  LYS B 591       9.183  27.153 -17.953  1.00  1.500          H  
ATOM   9631 1HD  LYS B 591      10.935  25.971 -19.195  1.00  1.500          H  
ATOM   9632 2HD  LYS B 591       9.830  25.846 -20.573  1.00  1.500          H  
ATOM   9633 1HE  LYS B 591      10.488  28.436 -19.244  1.00  1.500          H  
ATOM   9634 2HE  LYS B 591      11.425  27.803 -20.612  1.00  1.500          H  
ATOM   9635 1HZ  LYS B 591       9.782  29.371 -21.275  1.00  1.500          H  
ATOM   9636 2HZ  LYS B 591       9.404  27.871 -21.907  1.00  1.500          H  
ATOM   9637 3HZ  LYS B 591       8.552  28.447 -20.624  1.00  1.500          H  
ATOM   9638  N   ASN B 592       6.754  22.866 -18.228  1.00  0.920          N  
ATOM   9639  CA  ASN B 592       6.597  21.419 -18.172  1.00  0.930          C  
ATOM   9640  C   ASN B 592       7.966  20.818 -17.841  1.00  0.860          C  
ATOM   9641  O   ASN B 592       8.995  21.412 -18.184  1.00  0.910          O  
ATOM   9642  CB  ASN B 592       6.114  20.873 -19.504  1.00  1.300          C  
ATOM   9643  CG  ASN B 592       5.650  19.450 -19.425  1.00  1.300          C  
ATOM   9644  OD1 ASN B 592       6.446  18.489 -19.337  1.00  1.300          O  
ATOM   9645  ND2 ASN B 592       4.358  19.280 -19.471  1.00  1.300          N  
ATOM   9646  H   ASN B 592       6.795  23.307 -19.153  1.00  1.100          H  
ATOM   9647  HA  ASN B 592       5.895  21.154 -17.376  1.00  1.120          H  
ATOM   9648 1HB  ASN B 592       5.299  21.495 -19.874  1.00  1.560          H  
ATOM   9649 2HB  ASN B 592       6.918  20.932 -20.221  1.00  1.560          H  
ATOM   9650 1HD2 ASN B 592       3.966  18.362 -19.417  1.00  1.560          H  
ATOM   9651 2HD2 ASN B 592       3.746  20.072 -19.551  1.00  1.560          H  
ATOM   9652  N   LEU B 593       8.015  19.662 -17.186  1.00  0.900          N  
ATOM   9653  CA  LEU B 593       9.312  19.032 -16.947  1.00  0.940          C  
ATOM   9654  C   LEU B 593      10.054  18.670 -18.219  1.00  1.000          C  
ATOM   9655  O   LEU B 593      11.283  18.711 -18.225  1.00  0.990          O  
ATOM   9656  CB  LEU B 593       9.168  17.805 -16.060  1.00  1.300          C  
ATOM   9657  CG  LEU B 593       8.907  18.074 -14.579  1.00  1.300          C  
ATOM   9658  CD1 LEU B 593       8.505  16.835 -13.951  1.00  1.300          C  
ATOM   9659  CD2 LEU B 593      10.241  18.516 -13.890  1.00  1.300          C  
ATOM   9660  H   LEU B 593       7.165  19.193 -16.891  1.00  1.080          H  
ATOM   9661  HA  LEU B 593       9.925  19.752 -16.421  1.00  1.130          H  
ATOM   9662 1HB  LEU B 593       8.339  17.210 -16.438  1.00  1.560          H  
ATOM   9663 2HB  LEU B 593      10.074  17.204 -16.144  1.00  1.560          H  
ATOM   9664  HG  LEU B 593       8.131  18.823 -14.464  1.00  1.560          H  
ATOM   9665 1HD1 LEU B 593       8.336  16.983 -12.896  1.00  1.560          H  
ATOM   9666 2HD1 LEU B 593       7.590  16.459 -14.412  1.00  1.560          H  
ATOM   9667 3HD1 LEU B 593       9.315  16.149 -14.118  1.00  1.560          H  
ATOM   9668 1HD2 LEU B 593      10.083  18.681 -12.841  1.00  1.560          H  
ATOM   9669 2HD2 LEU B 593      10.977  17.727 -14.015  1.00  1.560          H  
ATOM   9670 3HD2 LEU B 593      10.628  19.409 -14.323  1.00  1.560          H  
ATOM   9671  N   GLU B 594       9.344  18.306 -19.291  1.00  1.120          N  
ATOM   9672  CA  GLU B 594      10.029  17.979 -20.539  1.00  1.260          C  
ATOM   9673  C   GLU B 594      10.758  19.207 -21.088  1.00  1.220          C  
ATOM   9674  O   GLU B 594      11.844  19.094 -21.669  1.00  1.300          O  
ATOM   9675  CB  GLU B 594       9.048  17.445 -21.581  1.00  1.710          C  
ATOM   9676  CG  GLU B 594       8.495  16.061 -21.272  1.00  1.710          C  
ATOM   9677  CD  GLU B 594       7.521  15.577 -22.310  1.00  1.710          C  
ATOM   9678  OE1 GLU B 594       7.125  16.366 -23.135  1.00  1.710          O  
ATOM   9679  OE2 GLU B 594       7.183  14.415 -22.286  1.00  1.710          O  
ATOM   9680  H   GLU B 594       8.323  18.274 -19.248  1.00  1.340          H  
ATOM   9681  HA  GLU B 594      10.767  17.202 -20.336  1.00  1.510          H  
ATOM   9682 1HB  GLU B 594       8.202  18.132 -21.661  1.00  2.050          H  
ATOM   9683 2HB  GLU B 594       9.534  17.407 -22.554  1.00  2.050          H  
ATOM   9684 1HG  GLU B 594       9.324  15.357 -21.203  1.00  2.050          H  
ATOM   9685 2HG  GLU B 594       7.999  16.092 -20.300  1.00  2.050          H  
ATOM   9686  N   GLN B 595      10.137  20.380 -20.926  1.00  1.120          N  
ATOM   9687  CA  GLN B 595      10.698  21.639 -21.390  1.00  1.140          C  
ATOM   9688  C   GLN B 595      11.943  21.973 -20.572  1.00  1.010          C  
ATOM   9689  O   GLN B 595      12.968  22.409 -21.118  1.00  1.090          O  
ATOM   9690  CB  GLN B 595       9.642  22.735 -21.284  1.00  1.590          C  
ATOM   9691  CG  GLN B 595       8.482  22.577 -22.275  1.00  1.590          C  
ATOM   9692  CD  GLN B 595       7.334  23.591 -22.070  1.00  1.590          C  
ATOM   9693  OE1 GLN B 595       6.851  23.873 -20.947  1.00  1.590          O  
ATOM   9694  NE2 GLN B 595       6.878  24.149 -23.188  1.00  1.590          N  
ATOM   9695  H   GLN B 595       9.249  20.383 -20.443  1.00  1.340          H  
ATOM   9696  HA  GLN B 595      10.994  21.531 -22.433  1.00  1.370          H  
ATOM   9697 1HB  GLN B 595       9.234  22.730 -20.288  1.00  1.910          H  
ATOM   9698 2HB  GLN B 595      10.105  23.699 -21.448  1.00  1.910          H  
ATOM   9699 1HG  GLN B 595       8.877  22.722 -23.278  1.00  1.910          H  
ATOM   9700 2HG  GLN B 595       8.076  21.573 -22.187  1.00  1.910          H  
ATOM   9701 1HE2 GLN B 595       6.127  24.812 -23.152  1.00  1.910          H  
ATOM   9702 2HE2 GLN B 595       7.276  23.902 -24.075  1.00  1.910          H  
ATOM   9703  N   LEU B 596      11.868  21.721 -19.260  1.00  0.870          N  
ATOM   9704  CA  LEU B 596      13.019  21.932 -18.405  1.00  0.820          C  
ATOM   9705  C   LEU B 596      14.133  20.974 -18.789  1.00  0.890          C  
ATOM   9706  O   LEU B 596      15.280  21.394 -18.938  1.00  0.920          O  
ATOM   9707  CB  LEU B 596      12.669  21.764 -16.918  1.00  1.170          C  
ATOM   9708  CG  LEU B 596      13.879  21.871 -15.929  1.00  1.170          C  
ATOM   9709  CD1 LEU B 596      14.583  23.232 -16.045  1.00  1.170          C  
ATOM   9710  CD2 LEU B 596      13.402  21.649 -14.492  1.00  1.170          C  
ATOM   9711  H   LEU B 596      10.974  21.418 -18.860  1.00  1.040          H  
ATOM   9712  HA  LEU B 596      13.364  22.948 -18.569  1.00  0.980          H  
ATOM   9713 1HB  LEU B 596      11.931  22.517 -16.646  1.00  1.400          H  
ATOM   9714 2HB  LEU B 596      12.217  20.782 -16.786  1.00  1.400          H  
ATOM   9715  HG  LEU B 596      14.575  21.113 -16.179  1.00  1.400          H  
ATOM   9716 1HD1 LEU B 596      15.421  23.259 -15.352  1.00  1.400          H  
ATOM   9717 2HD1 LEU B 596      14.962  23.385 -17.052  1.00  1.400          H  
ATOM   9718 3HD1 LEU B 596      13.890  24.016 -15.804  1.00  1.400          H  
ATOM   9719 1HD2 LEU B 596      14.254  21.698 -13.830  1.00  1.400          H  
ATOM   9720 2HD2 LEU B 596      12.705  22.411 -14.215  1.00  1.400          H  
ATOM   9721 3HD2 LEU B 596      12.929  20.669 -14.407  1.00  1.400          H  
ATOM   9722  N   ALA B 597      13.806  19.691 -18.989  1.00  0.980          N  
ATOM   9723  CA  ALA B 597      14.817  18.708 -19.329  1.00  1.140          C  
ATOM   9724  C   ALA B 597      15.546  19.113 -20.593  1.00  1.160          C  
ATOM   9725  O   ALA B 597      16.763  18.956 -20.653  1.00  1.200          O  
ATOM   9726  CB  ALA B 597      14.191  17.345 -19.507  1.00  1.530          C  
ATOM   9727  H   ALA B 597      12.845  19.387 -18.844  1.00  1.180          H  
ATOM   9728  HA  ALA B 597      15.535  18.664 -18.518  1.00  1.370          H  
ATOM   9729 1HB  ALA B 597      14.962  16.607 -19.736  1.00  1.840          H  
ATOM   9730 2HB  ALA B 597      13.684  17.069 -18.604  1.00  1.840          H  
ATOM   9731 3HB  ALA B 597      13.470  17.378 -20.321  1.00  1.840          H  
ATOM   9732  N   SER B 598      14.831  19.663 -21.585  1.00  1.180          N  
ATOM   9733  CA  SER B 598      15.470  20.121 -22.813  1.00  1.270          C  
ATOM   9734  C   SER B 598      16.481  21.227 -22.508  1.00  1.190          C  
ATOM   9735  O   SER B 598      17.616  21.216 -23.004  1.00  1.250          O  
ATOM   9736  CB  SER B 598      14.432  20.625 -23.790  1.00  1.740          C  
ATOM   9737  OG  SER B 598      15.029  21.067 -24.980  1.00  1.740          O  
ATOM   9738  H   SER B 598      13.808  19.702 -21.506  1.00  1.420          H  
ATOM   9739  HA  SER B 598      15.996  19.282 -23.262  1.00  1.520          H  
ATOM   9740 1HB  SER B 598      13.720  19.828 -24.004  1.00  2.090          H  
ATOM   9741 2HB  SER B 598      13.875  21.441 -23.336  1.00  2.090          H  
ATOM   9742  HG  SER B 598      14.308  21.362 -25.539  1.00  2.090          H  
ATOM   9743  N   ALA B 599      16.062  22.209 -21.702  1.00  1.100          N  
ATOM   9744  CA  ALA B 599      16.959  23.300 -21.337  1.00  1.140          C  
ATOM   9745  C   ALA B 599      18.191  22.784 -20.559  1.00  1.090          C  
ATOM   9746  O   ALA B 599      19.326  23.233 -20.784  1.00  1.190          O  
ATOM   9747  CB  ALA B 599      16.185  24.318 -20.529  1.00  1.580          C  
ATOM   9748  H   ALA B 599      15.088  22.204 -21.375  1.00  1.320          H  
ATOM   9749  HA  ALA B 599      17.304  23.772 -22.253  1.00  1.370          H  
ATOM   9750 1HB  ALA B 599      16.831  25.137 -20.324  1.00  1.900          H  
ATOM   9751 2HB  ALA B 599      15.336  24.667 -21.113  1.00  1.900          H  
ATOM   9752 3HB  ALA B 599      15.830  23.864 -19.605  1.00  1.900          H  
ATOM   9753  N   ILE B 600      17.972  21.795 -19.688  1.00  0.990          N  
ATOM   9754  CA  ILE B 600      19.054  21.205 -18.919  1.00  1.010          C  
ATOM   9755  C   ILE B 600      19.991  20.473 -19.875  1.00  1.040          C  
ATOM   9756  O   ILE B 600      21.206  20.643 -19.791  1.00  1.180          O  
ATOM   9757  CB  ILE B 600      18.559  20.218 -17.843  1.00  1.410          C  
ATOM   9758  CG1 ILE B 600      17.778  20.940 -16.746  1.00  1.410          C  
ATOM   9759  CG2 ILE B 600      19.809  19.576 -17.185  1.00  1.410          C  
ATOM   9760  CD1 ILE B 600      16.979  19.992 -15.865  1.00  1.410          C  
ATOM   9761  H   ILE B 600      17.008  21.494 -19.532  1.00  1.190          H  
ATOM   9762  HA  ILE B 600      19.602  21.995 -18.423  1.00  1.210          H  
ATOM   9763  HB  ILE B 600      17.924  19.463 -18.292  1.00  1.690          H  
ATOM   9764 1HG1 ILE B 600      18.486  21.472 -16.120  1.00  1.690          H  
ATOM   9765 2HG1 ILE B 600      17.101  21.667 -17.193  1.00  1.690          H  
ATOM   9766 1HG2 ILE B 600      19.529  18.872 -16.417  1.00  1.690          H  
ATOM   9767 2HG2 ILE B 600      20.391  19.054 -17.925  1.00  1.690          H  
ATOM   9768 3HG2 ILE B 600      20.421  20.362 -16.743  1.00  1.690          H  
ATOM   9769 1HD1 ILE B 600      16.473  20.561 -15.092  1.00  1.690          H  
ATOM   9770 2HD1 ILE B 600      16.246  19.471 -16.473  1.00  1.690          H  
ATOM   9771 3HD1 ILE B 600      17.599  19.274 -15.407  1.00  1.690          H  
ATOM   9772  N   ASN B 601      19.442  19.691 -20.815  1.00  1.030          N  
ATOM   9773  CA  ASN B 601      20.257  18.969 -21.783  1.00  1.200          C  
ATOM   9774  C   ASN B 601      21.239  19.918 -22.459  1.00  1.120          C  
ATOM   9775  O   ASN B 601      22.447  19.655 -22.520  1.00  1.250          O  
ATOM   9776  CB  ASN B 601      19.388  18.365 -22.890  1.00  1.610          C  
ATOM   9777  CG  ASN B 601      18.560  17.175 -22.505  1.00  1.610          C  
ATOM   9778  OD1 ASN B 601      18.789  16.529 -21.495  1.00  1.610          O  
ATOM   9779  ND2 ASN B 601      17.595  16.869 -23.336  1.00  1.610          N  
ATOM   9780  H   ASN B 601      18.431  19.570 -20.831  1.00  1.240          H  
ATOM   9781  HA  ASN B 601      20.810  18.187 -21.271  1.00  1.440          H  
ATOM   9782 1HB  ASN B 601      18.715  19.116 -23.248  1.00  1.930          H  
ATOM   9783 2HB  ASN B 601      20.012  18.103 -23.731  1.00  1.930          H  
ATOM   9784 1HD2 ASN B 601      17.005  16.087 -23.151  1.00  1.930          H  
ATOM   9785 2HD2 ASN B 601      17.451  17.418 -24.158  1.00  1.930          H  
ATOM   9786  N   LYS B 602      20.745  21.087 -22.902  1.00  1.060          N  
ATOM   9787  CA  LYS B 602      21.597  22.070 -23.572  1.00  1.130          C  
ATOM   9788  C   LYS B 602      22.850  22.383 -22.764  1.00  1.110          C  
ATOM   9789  O   LYS B 602      23.955  22.484 -23.310  1.00  1.140          O  
ATOM   9790  CB  LYS B 602      20.852  23.394 -23.806  1.00  1.550          C  
ATOM   9791  CG  LYS B 602      21.673  24.473 -24.561  1.00  1.550          C  
ATOM   9792  CD  LYS B 602      20.886  25.783 -24.745  1.00  1.550          C  
ATOM   9793  CE  LYS B 602      21.724  26.824 -25.504  1.00  1.550          C  
ATOM   9794  NZ  LYS B 602      21.055  28.173 -25.599  1.00  1.550          N  
ATOM   9795  H   LYS B 602      19.730  21.253 -22.828  1.00  1.270          H  
ATOM   9796  HA  LYS B 602      21.907  21.658 -24.532  1.00  1.360          H  
ATOM   9797 1HB  LYS B 602      19.933  23.200 -24.359  1.00  1.860          H  
ATOM   9798 2HB  LYS B 602      20.566  23.818 -22.848  1.00  1.860          H  
ATOM   9799 1HG  LYS B 602      22.578  24.703 -23.994  1.00  1.860          H  
ATOM   9800 2HG  LYS B 602      21.972  24.088 -25.536  1.00  1.860          H  
ATOM   9801 1HD  LYS B 602      19.970  25.586 -25.300  1.00  1.860          H  
ATOM   9802 2HD  LYS B 602      20.617  26.180 -23.769  1.00  1.860          H  
ATOM   9803 1HE  LYS B 602      22.690  26.942 -25.016  1.00  1.860          H  
ATOM   9804 2HE  LYS B 602      21.884  26.448 -26.514  1.00  1.860          H  
ATOM   9805 1HZ  LYS B 602      21.647  28.793 -26.127  1.00  1.860          H  
ATOM   9806 2HZ  LYS B 602      20.165  28.086 -26.062  1.00  1.860          H  
ATOM   9807 3HZ  LYS B 602      20.910  28.603 -24.658  1.00  1.860          H  
ATOM   9808  N   THR B 603      22.685  22.561 -21.461  1.00  1.160          N  
ATOM   9809  CA  THR B 603      23.845  22.887 -20.652  1.00  1.310          C  
ATOM   9810  C   THR B 603      24.702  21.716 -20.173  1.00  1.280          C  
ATOM   9811  O   THR B 603      25.931  21.813 -20.216  1.00  1.860          O  
ATOM   9812  CB  THR B 603      23.453  23.760 -19.468  1.00  1.770          C  
ATOM   9813  OG1 THR B 603      24.586  23.931 -18.608  1.00  1.770          O  
ATOM   9814  CG2 THR B 603      22.276  23.246 -18.685  1.00  1.770          C  
ATOM   9815  H   THR B 603      21.739  22.488 -21.064  1.00  1.390          H  
ATOM   9816  HA  THR B 603      24.486  23.507 -21.270  1.00  1.570          H  
ATOM   9817  HB  THR B 603      23.189  24.661 -19.852  1.00  2.130          H  
ATOM   9818  HG1 THR B 603      25.231  24.521 -19.012  1.00  2.130          H  
ATOM   9819 1HG2 THR B 603      22.049  23.944 -17.884  1.00  2.130          H  
ATOM   9820 2HG2 THR B 603      21.424  23.174 -19.338  1.00  2.130          H  
ATOM   9821 3HG2 THR B 603      22.488  22.278 -18.269  1.00  2.130          H  
ATOM   9822  N   ILE B 604      24.108  20.591 -19.775  1.00  1.070          N  
ATOM   9823  CA  ILE B 604      24.953  19.524 -19.220  1.00  1.050          C  
ATOM   9824  C   ILE B 604      25.804  18.894 -20.326  1.00  1.410          C  
ATOM   9825  O   ILE B 604      26.957  18.503 -20.114  1.00  1.530          O  
ATOM   9826  CB  ILE B 604      24.136  18.441 -18.446  1.00  1.480          C  
ATOM   9827  CG1 ILE B 604      23.212  17.649 -19.382  1.00  1.480          C  
ATOM   9828  CG2 ILE B 604      23.301  19.126 -17.351  1.00  1.480          C  
ATOM   9829  CD1 ILE B 604      22.571  16.449 -18.761  1.00  1.480          C  
ATOM   9830  H   ILE B 604      23.088  20.526 -19.824  1.00  1.280          H  
ATOM   9831  HA  ILE B 604      25.634  19.977 -18.504  1.00  1.260          H  
ATOM   9832  HB  ILE B 604      24.823  17.741 -17.989  1.00  1.770          H  
ATOM   9833 1HG1 ILE B 604      22.439  18.314 -19.724  1.00  1.770          H  
ATOM   9834 2HG1 ILE B 604      23.755  17.286 -20.223  1.00  1.770          H  
ATOM   9835 1HG2 ILE B 604      22.741  18.407 -16.766  1.00  1.770          H  
ATOM   9836 2HG2 ILE B 604      23.934  19.666 -16.699  1.00  1.770          H  
ATOM   9837 3HG2 ILE B 604      22.619  19.823 -17.817  1.00  1.770          H  
ATOM   9838 1HD1 ILE B 604      21.942  15.978 -19.510  1.00  1.770          H  
ATOM   9839 2HD1 ILE B 604      23.324  15.746 -18.435  1.00  1.770          H  
ATOM   9840 3HD1 ILE B 604      21.977  16.729 -17.921  1.00  1.770          H  
ATOM   9841  N   ALA B 605      25.248  18.865 -21.534  1.00  2.040          N  
ATOM   9842  CA  ALA B 605      25.873  18.312 -22.716  1.00  2.720          C  
ATOM   9843  C   ALA B 605      27.111  19.094 -23.136  1.00  2.530          C  
ATOM   9844  O   ALA B 605      27.904  18.619 -23.950  1.00  2.880          O  
ATOM   9845  CB  ALA B 605      24.869  18.304 -23.849  1.00  3.540          C  
ATOM   9846  H   ALA B 605      24.291  19.211 -21.654  1.00  2.450          H  
ATOM   9847  HA  ALA B 605      26.172  17.289 -22.494  1.00  3.260          H  
ATOM   9848 1HB  ALA B 605      25.320  17.857 -24.732  1.00  4.240          H  
ATOM   9849 2HB  ALA B 605      23.999  17.727 -23.556  1.00  4.240          H  
ATOM   9850 3HB  ALA B 605      24.567  19.329 -24.069  1.00  4.240          H  
ATOM   9851  N   ASN B 606      27.238  20.327 -22.646  1.00  2.220          N  
ATOM   9852  CA  ASN B 606      28.312  21.221 -23.016  1.00  2.250          C  
ATOM   9853  C   ASN B 606      29.255  21.575 -21.863  1.00  1.820          C  
ATOM   9854  O   ASN B 606      29.874  22.650 -21.869  1.00  2.150          O  
ATOM   9855  CB  ASN B 606      27.729  22.436 -23.702  1.00  3.140          C  
ATOM   9856  CG  ASN B 606      27.224  22.106 -25.105  1.00  3.140          C  
ATOM   9857  OD1 ASN B 606      28.050  21.900 -26.006  1.00  3.140          O  
ATOM   9858  ND2 ASN B 606      25.930  22.052 -25.321  1.00  3.140          N  
ATOM   9859  H   ASN B 606      26.582  20.662 -21.937  1.00  2.660          H  
ATOM   9860  HA  ASN B 606      28.926  20.707 -23.756  1.00  2.700          H  
ATOM   9861 1HB  ASN B 606      26.885  22.784 -23.112  1.00  3.770          H  
ATOM   9862 2HB  ASN B 606      28.462  23.240 -23.752  1.00  3.770          H  
ATOM   9863 1HD2 ASN B 606      25.589  21.838 -26.235  1.00  3.770          H  
ATOM   9864 2HD2 ASN B 606      25.261  22.216 -24.572  1.00  3.770          H  
ATOM   9865  N   HIS B 607      29.373  20.664 -20.892  1.00  1.610          N  
ATOM   9866  CA  HIS B 607      30.307  20.820 -19.774  1.00  2.150          C  
ATOM   9867  C   HIS B 607      31.716  21.138 -20.289  1.00  2.880          C  
ATOM   9868  O   HIS B 607      32.198  20.499 -21.233  1.00  3.510          O  
ATOM   9869  CB  HIS B 607      30.325  19.525 -18.963  1.00  2.790          C  
ATOM   9870  CG  HIS B 607      31.182  19.523 -17.738  1.00  2.790          C  
ATOM   9871  ND1 HIS B 607      30.921  20.310 -16.640  1.00  2.790          N  
ATOM   9872  CD2 HIS B 607      32.269  18.787 -17.425  1.00  2.790          C  
ATOM   9873  CE1 HIS B 607      31.823  20.061 -15.699  1.00  2.790          C  
ATOM   9874  NE2 HIS B 607      32.643  19.138 -16.147  1.00  2.790          N  
ATOM   9875  H   HIS B 607      28.766  19.834 -20.913  1.00  1.930          H  
ATOM   9876  HA  HIS B 607      29.987  21.636 -19.128  1.00  2.580          H  
ATOM   9877 1HB  HIS B 607      29.300  19.272 -18.671  1.00  3.350          H  
ATOM   9878 2HB  HIS B 607      30.675  18.732 -19.600  1.00  3.350          H  
ATOM   9879  HD1 HIS B 607      30.199  21.019 -16.580  1.00  3.350          H  
ATOM   9880  HD2 HIS B 607      32.824  18.025 -17.974  1.00  3.350          H  
ATOM   9881  HE1 HIS B 607      31.792  20.577 -14.742  1.00  3.350          H  
ATOM   9882  N   GLY B 608      32.350  22.163 -19.704  1.00  3.420          N  
ATOM   9883  CA  GLY B 608      33.679  22.590 -20.119  1.00  4.590          C  
ATOM   9884  C   GLY B 608      34.771  21.583 -19.770  1.00  5.490          C  
ATOM   9885  O   GLY B 608      34.660  20.858 -18.783  1.00  6.090          O  
ATOM   9886  OXT GLY B 608      35.881  21.738 -20.277  1.00  6.880          O  
ATOM   9887  H   GLY B 608      31.916  22.681 -18.933  1.00  4.100          H  
ATOM   9888 1HA  GLY B 608      33.675  22.764 -21.194  1.00  5.510          H  
ATOM   9889 2HA  GLY B 608      33.901  23.547 -19.645  1.00  5.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3749.02 441.817 2520.28 -210.357 76.0174 130.733 1351.91 -1429.49 -5.34975 -35.7455 -1227.37 -129.326 -312.07 -168.347 -113.254 -70.9453 0 68.1009 51.8528 338.37 515.523 -143.186 82.2588 -117.164 18.5557 590.996 -1525.2
MET:NtermProteinFull_1 -1.47296 0.07515 2.4024 -0.3123 0.0992 0.03396 0.92304 -1.01875 -0.04505 -0.11246 -1.48171 1.42575 0 0 -0.66264 0 0 -0.01772 0.0176 1.05224 0 0 0 0.60916 0 0.07231 1.58722
LYS_2 -1.46963 0.06133 1.97635 -0.30123 0.02841 0.13516 0.46496 -0.8131 -0 -0 0.0707 -0.03275 0 0 0 0 0 0.03451 0.00034 1.8379 0 -0.07557 0 -1.5107 -0.13563 0.09678 0.36785
LYS_3 -2.0371 0.07002 2.62277 -0.36079 0.0423 0.16336 0.19609 -1.12459 -0.04505 -0.11246 -0.1633 0.08796 0 0 0 0 0 -0.04642 0.00088 1.85979 0 0.08379 0 -1.5107 -0.20192 0.08555 -0.38983
LYS_4 -3.02092 0.06681 3.88171 -0.58184 0.13454 0.5633 1.38338 -1.66397 -0 -0 -2.51235 0.23668 0 0 -0.66264 0 0 -0.00367 0.09463 1.78542 0 -0.08331 0 -1.5107 -0.08305 0.17176 -1.80422
ILE_5 -1.5735 0.11047 0.78157 -0.47676 0.32074 0.10314 0.04153 -0.51156 -0 -0 0.10178 0.14328 0 0 0 0 0 -0.08265 0.00692 0.4212 0 -0.51876 0 0.73287 -0.30898 0.2393 -0.46941
VAL_6 -5.448 0.97175 1.72438 -0.25407 0.1366 0.05039 1.36561 -1.60536 -0 -0 0.32997 -0.32853 0 0 0 0 0 -0.06996 0.12851 0.32026 0 -0.78208 0 1.9342 -0.20719 1.07826 -0.65526
PRO_7 -2.38077 0.34857 1.26565 -0.07244 0 0.04435 0.22684 -0.4968 -0 -0 -0.46369 0.57622 0 0 0 0 0 -0.19449 0.01694 0.41506 0 -0.55012 0 -2.4119 -0.06966 1.31223 -2.43402
ILE_8 -5.08085 1.05167 2.49108 -0.52021 0.35606 0.09488 1.49725 -1.52415 -0 -0 0.15186 0.20403 0 0 0 0 0 -0.01579 0.02166 1.67659 0 -0.08839 0 0.73287 -0.27024 0.73738 1.51573
ASN_9 -4.34037 1.04512 3.86324 -0.27966 0.0589 0.43842 2.20753 -1.83681 -0 -0 -1.64229 -0.58561 0 0 -1.12842 0 0 -0.10863 0.00089 0 2.44302 0.01801 0 -0.93687 0.07079 1.20944 0.4967
PRO_10 -3.86868 0.68278 2.02596 -0.07264 0 0.0449 0.85007 -0.99417 -0 -0 0.83604 0.55637 0 0 0 0 0 -0.19711 0.13372 0.24912 0 -1.02324 0 -2.4119 0.68468 1.11863 -1.38546
LEU_11 -2.65796 0.32537 2.56972 -0.48318 0.20883 0.12191 1.07535 -1.164 -0.00066 -0.01229 -0.54617 0.20842 0 0 -1.12842 0 0 -0.05892 0.05716 0.33909 0 -0.23314 0 0.18072 0.37493 0.42714 -0.39612
LYS_12 -4.69198 0.46658 4.55965 -0.52137 0.16135 0.32032 2.00071 -2.01212 -0.01369 -0.09872 -2.35419 0.14285 0 0 0 0 0 0.40495 0.0463 1.99809 0 -0.00111 0 -1.5107 -0.26332 0.45338 -0.91301
ALA_13 -4.18227 0.44902 3.00444 -0.03043 0.01417 0 1.82377 -1.9111 -0 -0 -3.31746 -0.49455 0 0 -0.60297 0 0 0.16913 0 0 0 -0.0937 0 1.8394 0.11664 0.57842 -2.63747
ASP_14 -5.90999 0.76075 6.75022 -0.26869 0.28786 0.99882 2.72331 -2.89249 -0 -0 -3.66082 -1.10682 0 0 -0.6067 0 0 0.13757 0.00198 0 1.9667 -0.72036 0 -2.3716 0.21003 0.96702 -2.73322
GLU_15 -4.16335 0.66779 4.36475 -0.41836 0.08445 0.8566 1.56405 -2.13294 -0.00318 -0.02865 -1.17808 -0.56015 0 0 0 0 0 0.0826 0.02282 0 2.92532 0.2251 0 -2.7348 -0.01664 0.94096 0.4983
ILE_16 -7.5929 1.1956 4.05239 -0.58992 0.43493 0.11064 2.97476 -2.49582 -0 -0 -2.2856 0.21537 0 0 -0.6067 0 0 0.48936 0.07425 0.90115 0 0.51931 0 0.73287 5.5852 0.79256 4.50746
LEU_17 -8.62347 1.55246 1.14278 -0.49185 0.16028 0.11855 2.62847 -2.01438 -0 -0 -2.64612 -0.00717 0 0 0 0 0 0.01857 0.02 0.97242 0 -0.14554 0 0.18072 5.66462 1.33418 -0.13547
ALA_18 -4.7527 0.49267 2.87694 -0.02426 7e-05 0 2.51016 -2.02083 -0 -0 -2.81202 -0.41613 0 0 0 0 0 0.00082 0 0 0 -0.05898 0 1.8394 0.35297 1.0284 -0.98348
VAL_19 -7.64415 1.33639 1.9544 -0.37489 0.26371 0.08884 2.85945 -2.25218 -0 -0 -2.41268 -0.06472 0 0 0 0 0 -0.07223 0.03573 0.76785 0 -0.69585 0 1.9342 0.10278 0.55444 -3.61891
SER_20 -3.61785 0.21677 3.87539 -0.03131 0.0003 0.05821 2.1237 -1.94837 -0.02979 -0.25809 -1.64931 -0.84204 0 0 0 0 0 -0.03409 0.00181 0.15478 0 -0.06311 0.60169 -0.77834 0.10884 0.538 -1.57281
HIS_D_21 -4.03036 0.28685 4.32374 -0.43346 0.02763 0.56378 2.02536 -2.14314 -0.00364 -0.07176 -2.00205 -0.50557 0 0 0 -0.82618 0 0.00766 0.00014 0 1.69459 -0.41296 0 -0.45461 0.04676 0.33706 -1.57015
LEU_22 -9.49534 1.06776 4.11533 -0.55625 0.13537 0.12746 2.56044 -3.119 -0 -0 -3.17375 0.33109 0 0 0 0 0 0.33258 0.13424 0.69987 0 -0.18735 0 0.18072 -0.44599 0.4142 -6.87861
SER_23 -5.71519 0.65202 5.4873 -0.03177 0 0.0757 3.18447 -2.68084 -0.00364 -0.07176 -3.71089 -0.5338 0 0 0 -0.76573 0 0.12279 0.28603 0.14667 0 -0.44982 0.63808 -0.77834 -0.36301 0.65697 -3.85476
CYS_24 -7.44874 0.94829 4.55687 -0.05106 0 0.03431 3.54539 -2.47987 -0 -0 -3.50516 -0.45306 0 0 0 0 0 0.03479 1e-05 0.57276 0 -0.11847 0 3.6196 0.09716 0.53082 -0.11634
VAL_25 -5.6424 0.88001 1.93139 -0.32438 0.28952 0.0711 1.24643 -1.63995 -0 -0 -0.69378 -0.41324 0 0 -0.80616 0 0 -0.02521 0.00572 0.22283 0 -0.37627 0 1.9342 0.06102 0.44124 -2.83792
PHE_26 -3.77844 0.21943 2.42973 -0.81172 0.08981 0.29132 1.736 -1.44828 -0 -0 -0.85729 -0.60328 0 0 0 0 0 0.11563 0.07172 0 2.72827 -0.17748 0 1.0402 0.7068 0.51892 2.27133
ASN_27 -5.30011 1.51921 3.47771 -0.12622 0.04899 0.15063 1.19298 -1.82183 -0.0112 -0.1013 -0.63466 -0.74952 0 0 -0.4186 0 0 0.00251 0.25094 0 2.10486 -0.04094 0 -0.93687 1.11576 2.02918 1.75152
SER_28 -4.66298 1.45556 4.84212 -0.03408 0.02219 0.05919 2.13387 -2.1831 -0.00309 -0.01876 -0.75267 -1.22078 0 0 -0.69101 -0.1965 0 0.1048 0.00033 0.65446 0 -0.40172 0.60357 -0.77834 0.3007 2.92348 2.15724
LYS_29 -2.12978 0.12666 2.70059 -0.40901 0.05235 0.21941 1.35788 -1.16616 -0 -0 -2.48297 0.05371 0 0 0 -0.76797 0 -0.07859 0.01678 1.42904 0 -0.0269 0 -1.5107 -0.19794 1.37277 -1.44086
THR_30 -3.41679 0.47432 3.58897 -0.1306 0.07986 0.08601 1.36971 -1.66302 -8e-05 -0.00221 -0.8901 -1.12833 0 0 -0.69101 -0.1965 0 -0.05222 0.03436 0.01416 0 -0.34591 2.26684 -1.0874 -0.4374 0.42063 -1.70674
ASN_31 -2.30778 0.19874 2.5595 -0.19729 0.03818 0.33183 0.87243 -1.22225 -0.00309 -0.01876 -0.37581 -1.0113 0 0 0 0 0 -0.10416 0.02308 0 1.90309 -1.02056 0 -0.93687 -0.69595 0.38435 -1.58263
ASN_32 -3.10974 0.53875 3.80418 -0.29671 0.05319 0.55958 1.35237 -1.6064 -8e-05 -0.00221 0.06679 -0.84514 0 0 -0.4186 0 0 0.06157 0.01381 0 1.9972 -0.63141 0 -0.93687 -0.5555 0.83806 0.88282
PRO_33 -3.31938 0.70821 1.06469 -0.18681 0.00094 0.12789 0.22417 -0.64303 -0.00575 -0.01969 0.20023 0.05989 0 0 0 0 0 -0.02831 0.01038 0.72526 0 -0.95908 0 -2.4119 -0.40098 0.92927 -3.92402
ILE_34 -7.21887 1.14484 3.87406 -0.51058 0.48629 0.13189 2.57111 -2.5506 -0 -0 -1.42835 -0.08489 0 0 0 0 0 -0.02157 0.26158 0.29639 0 -0.67955 0 0.73287 -0.52739 0.50203 -3.02075
LYS_35 -4.3182 0.43914 3.65905 -0.52621 0.12525 0.25681 1.28116 -1.70165 -0.04265 -0.15951 -2.3845 0.2211 0 0 0 -0.81416 0 0.02295 0.22026 2.65225 0 0.00215 0 -1.5107 -0.43174 0.33994 -2.66925
VAL_36 -6.39297 0.61646 2.6073 -0.23753 0.08359 0.03867 1.79452 -2.14712 -0.02699 -0.12812 -0.59201 -0.07723 0 0 0 0 0 0.04376 0.00413 0.82459 0 -0.3308 0 1.9342 -0.01457 0.49898 -1.50114
ILE_37 -9.53705 1.29351 3.71716 -0.4532 0.40794 0.0855 2.48223 -2.76635 -0.02699 -0.12812 -1.0504 0.09602 0 0 0 0 0 -0.06058 0.03675 0.5275 0 -0.57525 0 0.73287 0.13223 0.65036 -4.43588
ASP_38 -5.91526 0.60244 7.4181 -0.22468 0.0863 0.72595 3.06084 -3.00275 -0.0291 -0.15969 -3.9316 -1.32951 0 0 0 -0.81416 0 -0.02583 0.00771 0 1.93796 -0.73161 0 -2.3716 -0.00039 0.46365 -4.23324
ASP_39 -3.5539 0.09997 4.68235 -0.26315 0.05852 0.86615 2.12281 -2.13004 -0 -0 -2.05974 -0.34195 0 0 0 -0.82618 0 -0.09228 0.11538 0 2.10034 -0.59357 0 -2.3716 -0.14663 0.33113 -2.00238
PHE_40 -9.10316 0.99867 2.5815 -0.67697 0.04829 0.01781 2.33409 -2.57945 -0 -0 -2.21532 -0.31194 0 0 0 0 0 -0.02559 0.00067 0 2.59463 -0.08227 0 1.0402 -0.42041 0.40316 -5.39608
SER_41 -3.66613 0.46344 2.50059 -0.02985 0.00023 0.05342 1.45038 -1.52633 -0.00941 -0.13918 -0.03609 -0.95824 0 0 0 0 0 -0.04136 0.00692 0.20817 0 -0.21033 0.68176 -0.77834 -0.00818 0.42042 -1.61813
TYR_42 -8.35922 1.33362 1.74614 -0.65815 0.03445 0.00976 2.84472 -2.31146 -0.01087 -0.09019 -2.36823 -0.42033 0 0 0 0 0 0.12461 0.34638 0 1.71218 -0.07686 0.09963 1.2797 0.68694 0.39396 -3.68321
THR_43 -3.58568 0.39259 1.6433 -0.16178 0.05865 0.12879 0.69816 -1.29816 -0.02266 -0.15747 -0.73281 -1.63159 0 0 0 0 0 0.08017 0.00104 1.69023 0 -0.20972 2.43427 -1.0874 0.57248 0.56775 -0.61982
PHE_44 -10.1687 1.42048 0.56998 -0.59512 0.10631 0.3539 2.10202 -1.94811 -0 -0 -1.48263 0.12131 0 0 0 0 0 -0.07345 0.3137 0 2.34354 -0.23806 0 1.0402 0.13619 0.72134 -5.27711
GLN_45 -4.52402 0.48259 4.21484 -0.32967 0.05723 0.18117 2.01468 -1.91762 -0.03711 -0.31041 -1.83695 0.01605 0 0 0 0 0 -0.0196 0.0046 0 2.89657 0.09472 0 -0.18838 -0.15452 0.59861 1.24278
LYS_46 -5.59288 0.83178 5.53801 -0.42768 0.06254 0.21397 2.22483 -2.3671 -0.01137 -0.05835 -2.72909 0.55219 0 0 -0.79835 -0.76481 0 -0.07394 0.21109 1.92378 0 -0.00325 0 -1.5107 -0.51136 0.69601 -2.59468
ASN_47 -6.9041 0.58196 6.54909 -0.1944 0.04814 0.35078 2.00553 -3.0907 -0.00809 -0.10147 -0.98799 -0.87648 0 0 -0.95975 0 0 -0.02878 0.10744 0 2.05009 -0.76056 0 -0.93687 -0.43249 0.88828 -2.70038
GLN_48 -7.07279 0.42647 6.72813 -0.65173 0.10691 0.81335 2.51042 -3.07077 -0.01812 -0.08126 -2.8247 -0.48706 0 0 -0.79835 0 0 -0.01675 0.51011 0 2.03408 -0.08348 0 -0.18838 -0.19723 0.71632 -1.64483
ILE_49 -9.16577 1.3444 4.11726 -0.47228 0.32093 0.10884 3.17573 -2.96717 -0.03255 -0.13964 -4.0496 0.02878 0 0 -1.00421 0 0 -0.02794 0.23606 0.40803 0 -0.70985 0 0.73287 -0.29903 0.72117 -7.67398
TYR_50 -10.4188 1.48889 4.10772 -0.7051 0.11438 0.38219 3.94405 -3.12438 -0.02115 -0.20954 -4.19993 -0.14323 0 0 0 0 0 0.25061 0.01343 0 1.95164 -0.23746 0.00608 1.2797 -0.4109 0.80875 -5.123
CYS_51 -7.54929 1.00057 3.09657 -0.04066 0 0.01456 2.47557 -2.12126 -0.01085 -0.0371 -2.91827 -0.28684 0 0 0 0 0 -0.00374 0.2119 0.25849 0 0.17204 0 3.6196 -0.00792 0.65803 -1.46861
ILE_52 -8.07833 0.72904 1.84082 -0.61298 0.30975 0.12312 2.22957 -1.99426 -0 -0 -2.60998 0.24463 0 0 0 0 0 -0.01016 0.02551 1.00217 0 -0.73852 0 0.73287 -0.12253 0.51795 -6.41133
ILE_53 -8.84862 1.34369 1.17473 -0.49741 0.38829 0.11103 2.33623 -2.12699 -0.00773 -0.02451 -2.51714 -0.25403 0 0 0 0 0 0.10242 0.05913 0.4402 0 -0.12262 0 0.73287 -0.39659 0.89006 -7.21698
GLY_54 -3.45511 0.47925 2.70914 -0.00187 0 0 0.94293 -1.49543 -0.0512 -0.31699 -1.16657 -0.37181 0 0 0 0 0 -0.03716 0 0 0 -1.53864 0 0.83697 0.18092 0.70339 -2.58217
ASP_55 -6.10385 0.7111 8.20976 -0.22649 0.00153 0.78039 2.56329 -3.52381 -0.02012 -0.1646 -5.9767 -1.52903 0 0 -1.07309 0 0 0.00265 0.10829 0 3.90069 0.08779 0 -2.3716 0.21711 0.34619 -4.06048
SER_56 -5.45047 0.41107 6.76512 -0.03467 0.00344 0.05776 3.76403 -3.00258 -0.00817 -0.07252 -3.91884 -0.56334 0 0 -1.44698 -0.27896 0 0.10651 0.20891 0.30086 0 0.48701 1.7194 -0.77834 0.21661 0.71239 -0.80178
GLY_57 -2.00707 0.16189 2.38911 -8e-05 0 0 0.74368 -1.2034 -0.01934 -0.15948 0.85353 -0.33523 0 0 0 0 0 -0.17917 0 0 0 -1.54099 0 0.83697 0.44049 0.65652 0.63745
SER_58 -5.71824 0.51463 6.37165 -0.0358 0.00614 0.06186 2.95731 -2.91024 -0.01934 -0.15948 -2.10399 -1.05446 0 0 -0.73266 0 0 -0.00258 0.01112 0.15265 0 -0.33283 0.63967 -0.77834 -0.15817 0.78081 -2.5103
GLY_59 -3.8019 0.4055 3.9292 -6e-05 0 0 2.41984 -2.0632 -0.00556 -0.05354 -1.6203 -0.40139 0 0 0 0 0 -0.15032 0 0 0 -1.52533 0 0.83697 -0.54556 0.76352 -1.81213
LYS_60 -7.68985 1.02352 6.68034 -0.4391 0.10784 0.20859 3.10521 -3.11752 -0.0328 -0.09298 -1.83597 0.33958 0 0 -0.73266 -0.70642 0 -0.08668 0.79163 2.07371 0 -0.08443 0 -1.5107 -0.46152 0.50235 -1.95788
SER_61 -3.68014 0.3989 3.83198 -0.02931 0.00045 0.04758 1.14672 -1.90762 -0.01104 -0.12031 -0.71913 -1.12059 0 0 0 0 0 -0.02304 0.00716 0.36355 0 -0.2038 0.62045 -0.77834 -0.42179 0.51965 -2.07867
THR_62 -6.9175 0.65521 5.83702 -0.11333 0.0633 0.0536 3.83707 -3.13214 -0 -0 -1.77148 -1.42371 0 0 0 0 0 0.092 0.0006 0.41189 0 -0.17014 2.27608 -1.0874 -0.19228 0.61183 -0.96938
LEU_63 -9.02076 0.81375 3.00309 -0.62598 0.2548 0.17465 2.584 -2.79322 -0 -0 -1.62821 -0.04929 0 0 0 0 0 0.37936 0.09103 1.42258 0 -0.30601 0 0.18072 -0.15526 0.92853 -4.74623
VAL_64 -8.49738 1.50926 4.00555 -0.30976 0.29321 0.06356 2.72888 -3.09033 -0.00556 -0.05354 -1.8236 0.14882 0 0 0 0 0 -0.04575 0.10103 0.01384 0 -0.36574 0 1.9342 -0.08692 0.87602 -2.60419
ASN_65 -8.07428 0.56309 6.38761 -0.18008 0.04263 0.27082 3.58448 -3.5078 -0 -0 -2.6845 -0.33977 0 0 0 0 0 0.35694 0.0044 0 1.51222 0.01906 0 -0.93687 0.03526 0.70438 -2.24241
HIS_D_66 -11.8535 2.0385 8.54921 -0.42178 0.0107 0.4275 3.84092 -4.76864 -0.00073 -0.00293 -3.45093 -0.13455 0 0 0 0 0 0.03522 0.05394 0 2.92016 -0.05868 0 -0.45461 -0.09564 0.86609 -2.4997
PHE_67 -10.76 1.06455 1.20207 -0.55691 0.03489 0.20586 2.21017 -2.64417 -0 -0 -0.88124 -0.14162 0 0 0 0 0 -0.07478 0.23622 0 2.50711 0.24065 0 1.0402 -0.16135 0.8459 -5.63249
ASN_68 -7.86199 0.59198 5.49919 -0.23385 0.03531 0.34498 2.32493 -3.13115 -0.00564 -0.07774 -1.3749 -0.3733 0 0 0 0 0 -0.06636 0.01103 0 2.90699 -0.32405 0 -0.93687 -0.49296 0.51619 -2.6482
GLY_69 -3.03215 0.23201 2.56342 -5e-05 0 0 1.01132 -1.52908 -0 -0 -0.95559 -0.39601 0 0 0 0 0 -0.14557 0 0 0 -1.21236 0 0.83697 -0.79587 0.34263 -3.08033
LEU_70 -5.22051 0.39958 2.36471 -0.47292 0.20044 0.10647 1.10029 -1.60896 -0.00108 -0.00414 -0.58114 0.15039 0 0 0 0 0 0.22219 0.13606 0.31535 0 -0.28878 0 0.18072 -0.41117 0.35234 -3.06014
ILE_71 -6.62227 0.69234 3.39364 -0.4603 0.3905 0.09502 1.29172 -2.1113 -0 -0 -0.57675 0.05304 0 0 0 0 0 -0.05796 0.00188 0.34254 0 -0.76926 0 0.73287 -0.18253 0.41746 -3.36936
LYS_72 -3.35217 0.47622 2.56759 -0.37094 0.04495 0.17215 0.55892 -1.21486 -0.00181 -0.00707 0.12447 0.1374 0 0 0 0 0 0.16957 0.0072 1.84452 0 -0.00068 0 -1.5107 -0.39831 0.91171 0.15814
PRO_73 -5.57201 0.82312 2.36295 -0.1233 0.00361 0.09167 0.54889 -1.11246 -0.00353 -0.01346 -0.38 0.23665 0 0 0 0 0 0.01937 0.0576 0.16665 0 -1.13743 0 -2.4119 -0.55882 1.00306 -5.99933
ASN_74 -3.90445 0.2758 3.48603 -0.18587 0.06381 0.30172 1.80813 -1.72082 -0.02414 -0.0903 -1.63696 -0.5679 0 0 -0.80616 0 0 0.2422 3e-05 0 3.29071 0.15404 0 -0.93687 -0.0777 0.44316 0.11447
GLN_75 -3.95546 0.4764 4.82992 -0.23985 0.02798 0.18953 2.62483 -2.17216 -0.02061 -0.07684 -2.08427 -0.69092 0 0 0 -0.76573 0 0.00363 0.20125 0 3.01302 -0.11171 0 -0.18838 0.21097 0.38315 1.65474
GLY_76 -2.20471 0.32861 1.81566 -0.00033 0 0 0.38228 -1.01077 -0.0106 -0.10085 -1.29207 -0.18102 0 0 0 0 0 -0.02356 0 0 0 -1.49663 0 0.83697 -0.06947 0.39578 -2.6307
ASP_77 -4.62553 0.60573 5.39386 -0.2232 0.01952 0.78027 2.51852 -2.45717 -0.02038 -0.11891 -3.79261 -0.44107 0 0 0 -0.74026 0 0.00196 0.09422 0 2.0185 -0.16312 0 -2.3716 0.07636 0.65393 -2.79098
ILE_78 -8.46916 1.49427 1.46323 -0.48645 0.56909 0.09473 1.41774 -2.06482 -0.00759 -0.06714 -1.3653 0.10485 0 0 0 0 0 0.18132 0.03474 0.52211 0 -0.42141 0 0.73287 0.00507 0.83399 -5.42785
TRP_79 -8.56319 1.16912 3.3043 -0.8407 0.03449 0.34127 2.43928 -2.82031 -0 -0 -3.33446 -0.22253 0 0 0 0 0 0.12669 0.00553 0 1.49604 0.04732 0 1.6906 0.12945 0.62743 -4.36966
VAL_80 -7.83787 1.34475 2.53253 -0.28672 0.26029 0.07166 2.92649 -2.45749 -0 -0 -2.27073 -0.53371 0 0 0 0 0 -0.01041 0.01736 0.22566 0 -0.44344 0 1.9342 0.20799 0.6137 -3.70573
LYS_81 -6.14538 0.80901 6.85998 -0.76174 0.33279 0.426 3.24895 -2.79684 -0.0018 -0.02832 -4.40457 0.11249 0 0 0 -0.48686 0 0.14408 0.08771 2.86695 0 -0.17421 0 -1.5107 -0.04496 0.79517 -0.67226
ASP_82 -6.22659 0.43763 7.42993 -0.28648 0.04305 0.93177 2.01585 -3.40442 -0.01753 -0.13966 -5.24352 0.20265 0 0 -0.60297 -0.3704 0 0.06827 0.01674 0 3.21354 -0.02813 0 -2.3716 0.08592 1.02916 -3.21678
ILE_83 -8.22233 0.68702 4.51579 -0.47921 0.3356 0.10831 3.07814 -2.85537 -0.00025 -0.00065 -2.53899 0.22158 0 0 0 0 0 -0.05565 0.00534 0.42796 0 -0.52577 0 0.73287 -0.14134 0.74304 -3.9639
TYR_84 -6.70851 1.02359 2.94716 -0.75601 0.0624 0.07485 0.91833 -2.14492 -0.02269 -0.23096 -1.53855 -0.36323 0 0 0 -0.74026 0 -0.01313 0.34218 0 2.54348 -0.12719 0.00075 1.2797 -0.43328 0.74746 -3.13883
ILE_85 -6.28328 0.62825 1.72974 -0.51154 0.41167 0.10468 1.60711 -1.80613 -0.00181 -0.00777 -0.7909 -0.11922 0 0 0 0 0 0.10949 0.06478 0.62984 0 -0.56318 0 0.73287 -0.09654 1.10288 -3.05907
GLY_86 -2.43145 0.1512 1.28915 -9e-05 0 0 0.08564 -0.80553 -0.00759 -0.06714 0.26787 -0.37442 0 0 0 0 0 0.00125 0 0 0 0.27918 0 0.83697 0.84125 0.78765 0.85393
ALA_87 -2.64607 0.50193 1.99298 -0.02029 0 0 1.36083 -1.32436 -0.00156 -0.00711 -0.3508 -0.3547 0 0 0 0 0 0.00532 0 0 0 -0.54354 0 1.8394 0.76993 0.58894 1.81091
LYS_88 -1.78621 0.16923 1.6392 -0.41691 0.06668 0.22761 0.55008 -0.71525 -0 -0 -0.69521 0.20753 0 0 -0.93177 0 0 -0.03732 0.03748 1.50571 0 -0.02806 0 -1.5107 -0.34106 0.69851 -1.36045
GLN_89 -4.19453 0.75334 3.63556 -0.57041 0.16913 0.53135 1.48631 -1.80046 -0 -0 -0.85112 -0.77564 0 0 -0.93177 0 0 0.24426 0.11275 0 3.99697 -0.09923 0 -0.18838 -0.37077 1.38934 2.53671
ARG_90 -4.38721 0.48057 4.88301 -0.42863 0.05628 0.21046 1.08202 -2.1106 -0.00233 -0.03619 -1.19266 0.66532 0 0 0 -0.3704 0 -0.02278 0.18073 1.86694 0 0.18232 0 -1.2888 0.04871 1.46292 1.27968
LYS_91 -3.24029 0.30037 3.77364 -0.30306 0.03333 0.13543 1.92088 -1.71483 -0.01855 -0.12717 -1.3031 0.297 0 0 0 0 0 0.35652 0.00251 1.44357 0 0.4059 0 -1.5107 0.40663 0.78151 1.6396
ILE_92 -3.35094 0.66395 2.59282 -0.73501 0.45209 0.28426 1.77967 -1.55505 -0 -0 -1.61928 0.13888 0 0 0 0 0 -0.26256 0.00412 0.76375 0 0.48704 0 0.73287 0.72914 0.85598 1.96173
LYS_93 -3.75718 0.36345 3.96398 -0.30809 0.02803 0.14389 1.84422 -1.95859 -0 -0 -1.34119 -0.03207 0 0 0 0 0 0.20298 0.00047 1.79029 0 -0.03423 0 -1.5107 0.17123 0.76474 0.33123
ASN_94 -5.92294 0.87729 4.81502 -0.20385 0.02511 0.35288 1.82787 -2.41307 -0.03011 -0.24942 -0.63529 -0.74911 0 0 0 0 0 12.9134 0.00552 0 2.32077 -0.58015 0 -0.93687 0.13517 10.3102 21.8625
PHE_95 -5.76135 0.8598 4.23118 -0.94214 0.21155 0.47137 2.33653 -2.35335 -0.00335 -0.0302 -1.82897 -0.59269 0 0 0 0 0 -0.03773 0.00042 0 2.9501 -0.21208 0 1.0402 0.29154 11.2696 11.9005
LYS_96 -5.3839 0.3347 5.9286 -0.40954 0.05479 0.22326 2.98334 -2.80526 -0 -0 -2.68687 -0.12937 0 0 0 0 0 0.10938 0.10823 1.84809 0 -0.02027 0 -1.5107 -0.15926 1.46084 -0.05394
LYS_97 -5.27633 0.28127 5.26632 -0.47624 0.20157 0.32418 2.6368 -2.46548 -0 -0 -3.44755 -0.36696 0 0 0 0 0 -0.0858 0.00308 2.56705 0 -0.07124 0 -1.5107 -0.36456 0.52343 -2.26117
LEU_98 -9.11403 1.10524 4.24609 -0.69997 0.20875 0.24717 3.12489 -3.0481 -0 -0 -1.63258 0.1601 0 0 0 0 0 0.00406 0.04251 0.75672 0 -0.193 0 0.18072 -0.25999 0.63843 -4.23299
ARG_99 -5.21365 0.12645 4.87589 -0.63208 0.07418 0.37462 1.84636 -2.37756 -0.00564 -0.07774 -0.39273 0.32101 0 0 0 0 0 0.28726 0.46301 2.43991 0 -0.17724 0 -1.2888 -0.20729 0.70398 1.13994
LYS_100 -6.14418 0.53249 5.94547 -0.51845 0.12311 0.4611 2.04483 -2.70043 -0.00335 -0.0302 -1.81102 0.16011 0 0 0 0 0 -0.03236 0.10627 2.54639 0 -0.03369 0 -1.5107 -0.25128 0.59616 -0.51974
THR_101 -6.4197 0.20002 5.48383 -0.20257 0.13101 0.07284 3.57339 -2.74601 -0.00585 -0.01868 -4.34684 -0.0659 0 0 0 0 0 0.07708 0.01751 0.05398 0 0.00742 2.33332 -1.0874 0.13126 0.34486 -2.46643
ILE_102 -9.30292 1.70528 2.75741 -0.53337 0.68937 0.1429 1.86008 -2.63182 -0 -0 -1.0903 0.01221 0 0 0 0 0 0.05055 0.09261 0.29967 0 -0.6816 0 0.73287 -0.05535 0.93817 -5.01423
SER_103 -5.20088 0.65304 4.70722 -0.03054 0 0.07147 2.59779 -2.26328 -0.02462 -0.0967 -2.30267 -0.37063 0 0 0 0 0 0.08786 0.03336 0.52544 0 -0.12744 0.60082 -0.77834 -0.18636 1.09854 -1.00592
ILE_104 -6.85719 0.65772 1.49346 -0.58588 0.45584 0.14247 1.2132 -1.76184 -0.00301 -0.00927 -1.07866 -0.03322 0 0 -0.76867 0 0 0.06531 0.01921 1.55083 0 -0.63874 0 0.73287 -0.14468 0.67182 -4.87843
VAL_105 -7.34353 0.83252 1.77683 -0.27447 0.13337 0.05804 2.37324 -2.01497 -0.01877 -0.07802 -2.41336 -0.21308 0 0 0 0 0 -0.05026 0.03423 0.17449 0 -0.6059 0 1.9342 -0.33757 0.75621 -5.2768
PHE_106 -6.51666 0.61013 2.6844 -0.51104 0.02876 0.19917 1.87263 -1.95319 -0.00301 -0.00927 -1.1117 0.29652 0 0 -0.76129 0 0 0.06768 0.09889 0 2.2924 -0.11498 0 1.0402 -0.21005 0.53668 -1.46375
GLN_107 -6.11333 0.66232 4.85981 -0.36483 0.17641 0.3348 1.17083 -2.175 -0.0328 -0.09298 -1.78679 -0.44518 0 0 0 -0.78046 0 4.45108 0.30869 0 3.35011 0.04553 0 -0.18838 -0.23516 14.7924 17.937
PHE_108 -8.90991 2.17851 3.43775 -0.65134 0.09927 0.34059 2.21785 -2.72274 -0.00382 -0.0149 -0.88182 -0.48577 0 0 0 0 0 0.01233 0.09485 0 2.17381 0.21633 0 1.0402 0.45312 15.5249 14.1193
PRO_109 -7.49804 1.1646 4.33195 -0.07132 0 0.04383 2.57051 -1.97221 -0 -0 -1.33469 0.58981 0 0 0 0 0 -0.25584 0.02903 0.23338 0 -0.90174 0 -2.4119 0.97455 1.2209 -3.28716
GLU_110 -8.09918 0.68743 8.18526 -0.5428 0.20001 1.47601 3.00826 -3.43375 -0.04672 -0.45525 -3.48768 -3.02526 0 0 0 -1.01447 0 -0.13551 0.03733 0 3.12523 -0.21961 0 -2.7348 0.29785 0.54823 -5.62941
TYR_111 -4.1241 0.64048 3.24488 -0.62881 0.06532 0.33275 1.62745 -1.66365 -0.02812 -0.29276 -0.69971 -0.2752 0 0 0 0 0 0.16234 0.00321 0 2.21089 -0.00131 0.00417 1.2797 -0.15443 0.38986 2.09295
GLN_112 -7.03936 0.92202 4.72532 -0.27097 0.05038 0.21921 3.09239 -2.78861 -0 -0 -2.99257 -0.66501 0 0 -1.52996 0 0 -0.02775 0.03427 0 3.54322 -0.11369 0 -0.18838 -0.40001 0.34667 -3.08282
LEU_113 -8.07003 0.78495 2.51927 -0.48932 0.18497 0.11195 1.55215 -2.2234 -0.02145 -0.16489 -0.84065 0.14045 0 0 0 0 0 -0.04043 0.07002 1.14076 0 -0.32077 0 0.18072 -0.31397 0.39373 -5.40594
PHE_114 -3.70704 0.24197 2.86155 -0.64529 0.04569 0.39128 1.21089 -1.63608 -0 -0 -1.77807 0.24741 0 0 -0.8524 0 0 -0.02742 0.02174 0 2.0679 -0.15431 0 1.0402 0.30263 0.52218 0.15284
LYS_115 -4.85119 0.23856 4.66713 -0.48313 0.15657 0.272 1.52605 -1.81896 -0 -0 -1.19057 0.16967 0 0 -0.87663 0 0 0.0392 0.0011 1.77744 0 -0.08145 0 -1.5107 0.3661 0.54556 -1.05324
ASP_116 -3.13087 0.32239 4.00468 -0.12421 0.027 0.39184 1.72676 -1.75384 -0.01787 -0.10916 -3.19243 -0.30144 0 0 0 -0.74271 0 -0.03527 0.0259 0 1.78149 0.00255 0 -2.3716 -0.22154 0.64303 -3.07532
THR_117 -6.33643 0.58435 6.23915 -0.11257 0.06651 0.08593 2.51266 -2.8375 -0.01253 -0.12816 -2.70227 -0.65121 0 0 -0.69861 0 0 -0.00613 0.08721 0.14386 0 -0.35672 2.47337 -1.0874 -0.41618 0.59914 -2.55354
VAL_118 -9.0558 1.08165 3.23899 -0.3104 0.19692 0.06712 2.66136 -2.83009 -0 -0 -1.7668 -0.05178 0 0 0 0 0 -0.00932 0.03621 0.05744 0 -0.28563 0 1.9342 -0.24304 0.46089 -4.81807
GLU_119 -6.85221 0.4965 6.75722 -0.331 0.06191 0.36085 2.56001 -2.86563 -0.00679 -0.08915 -3.10893 -0.60836 0 0 0 0 0 -0.01175 0.02062 0 3.79069 -0.07507 0 -2.7348 -0.15185 0.39337 -2.39438
LYS_120 -5.8041 0.6226 6.09013 -0.29365 0.02333 0.12473 2.36603 -2.57208 -0 -0 -1.39565 -0.03504 0 0 -0.69861 0 0 -0.04044 0.04182 1.79124 0 -0.02191 0 -1.5107 -0.26632 0.28698 -1.29165
ASP_121 -6.41148 0.27352 8.24774 -0.20941 0.00031 0.68101 3.88784 -3.50693 -0 -0 -6.1231 -0.07036 0 0 -1.72903 0 0 -0.05376 0.30147 0 3.43239 0.07796 0 -2.3716 -0.36793 0.31791 -3.62345
ILE_122 -9.39173 2.16248 3.05437 -0.52951 0.54117 0.1034 2.43093 -2.95799 -0.01471 -0.08672 -1.41323 0.01967 0 0 0 0 0 -0.02017 0.00592 0.65893 0 -0.49386 0 0.73287 -0.18198 0.57133 -4.80883
MET_123 -10.3802 1.3185 5.4402 -0.54023 0.23839 0.08392 2.87532 -3.18155 -0 -0 -2.33679 0.15093 0 0 0 0 0 0.14714 0.12613 2.03284 0 -0.18075 0 0.60916 -0.15432 0.67838 -3.07288
PHE_124 -5.85472 0.44858 4.55204 -1.09059 0.13866 0.52905 2.44698 -2.4914 -0 -0 -2.89832 0.11689 0 0 0 0 0 0.03984 0.07707 0 1.89734 -0.29184 0 1.0402 -0.14642 0.5915 -0.89515
GLY_125 -4.21645 0.67692 4.24352 -5e-05 0 0 2.32719 -2.39155 -0 -0 -1.56388 -0.38478 0 0 0 0 0 0.02974 0 0 0 -0.16814 0 0.83697 5.74739 0.96983 6.10672
PRO_126 -8.47059 1.59885 4.81978 -0.07027 1e-05 0.04407 2.03541 -2.39258 -0.00549 -0.06448 -2.03547 0.64739 0 0 0 0 0 -0.10719 0.01742 0.15052 0 -0.03696 0 -2.4119 5.82377 1.01309 0.55539
VAL_127 -6.94271 0.88505 4.46437 -0.30463 0.17475 0.06765 2.48508 -2.95061 -0 -0 -1.68382 -0.11101 0 0 0 0 0 -0.04914 0.01407 0.0934 0 -0.38801 0 1.9342 0.1087 0.54175 -1.66092
ALA_128 -3.71927 0.17609 2.54086 -0.02237 0 0 2.33605 -1.87371 -0 -0 -2.4197 -0.37661 0 0 0 0 0 -0.07303 0 0 0 -0.40748 0 1.8394 -0.31388 0.31168 -2.00196
LEU_129 -5.96968 0.51664 2.82999 -0.68709 0.4574 0.20575 1.44283 -1.78116 -0 -0 -0.98721 0.16299 0 0 0 0 0 0.03457 0.30388 2.76557 0 -0.09306 0 0.18072 -0.55327 0.73506 -0.43609
GLY_130 -1.84375 0.09006 2.57547 -6e-05 0 0 1.00076 -1.26185 -0.01049 -0.07654 -1.2692 -0.29082 0 0 0 0 0 -0.16987 0 0 0 -1.54075 0 0.83697 -0.119 1.13555 -0.94352
GLN_131 -4.78473 0.39545 4.32926 -0.63795 0.08181 0.6553 1.46004 -2.05485 -0.01598 -0.14102 -1.70362 -0.43644 0 0 0 0 0 0.00208 0.01238 0 2.09572 -0.10091 0 -0.18838 0.02256 0.64405 -0.36523
SER_132 -3.50614 0.18161 4.21585 -0.03225 0 0.07417 1.93381 -2.03955 -0.00315 -0.04049 -2.29349 -0.38008 0 0 -0.63891 0 0 -0.00487 0.00532 0.23549 0 -0.33989 0.71038 -0.77834 -0.42073 0.20582 -2.91545
LYS_133 -4.73163 0.31824 3.21294 -0.30959 0.03264 0.14305 1.58275 -1.95604 -0 -0 -0.60795 -0.05947 0 0 0 0 0 -0.04509 0.01034 1.77028 0 -0.04858 0 -1.5107 -0.57398 0.18081 -2.59197
TYR_134 -4.72268 0.29144 4.96143 -0.9535 0.06502 0.34844 1.43046 -2.41351 -0.02598 -0.15439 -0.7488 -0.27594 0 0 0 0 0 0.0357 0.00028 0 1.75045 -0.42699 0.00566 1.2797 -0.19728 0.15092 0.40044
ASP_135 -5.27147 0.32514 6.25607 -0.10827 0.00262 0.32885 2.13036 -2.84505 -0.01741 -0.19241 -1.91093 -0.4902 0 0 -0.63891 0 0 0.03513 0.00649 0 2.36837 -0.26046 0 -2.3716 -0.10683 0.21538 -2.54514
ALA_136 -7.0221 0.78548 4.03951 -0.02255 0 0 2.69853 -2.92086 -0 -0 -2.44402 -0.36873 0 0 0 0 0 0.0319 0 0 0 -0.28587 0 1.8394 -0.42318 0.23778 -3.85473
ARG_137 -7.72416 0.53424 7.52933 -1.06252 0.25738 0.78878 2.32147 -3.48011 -0.02598 -0.15439 -2.49657 0.34376 0 0 0 0 0 0.03827 0.04684 2.47105 0 -0.03291 0 -1.2888 -0.37183 0.33071 -1.97544
GLN_138 -5.07763 0.23671 5.32898 -0.26866 0.04979 0.19969 2.47468 -2.69329 -0.01426 -0.15192 -1.65053 -0.47013 0 0 0 0 0 0.04545 0.00165 0 2.6893 -0.1307 0 -0.18838 -0.24955 0.33004 0.46123
LYS_139 -7.53725 0.91326 8.3205 -0.34114 0.03133 0.15763 3.7679 -3.65809 -0.00875 -0.05966 -4.73403 0.25323 0 0 0 0 0 -0.03225 0.39456 2.50907 0 0.01786 0 -1.5107 -0.3299 0.43392 -1.41251
ALA_140 -6.14714 0.8346 3.93726 -0.02089 0 0 2.77361 -2.83064 -0 -0 -2.16527 -0.36008 0 0 0 0 0 -0.02176 0 0 0 -0.17527 0 1.8394 -0.29678 0.53006 -2.10288
ALA_141 -4.7598 0.4389 3.55019 -0.01978 0 0 2.01663 -2.33372 -0 -0 -1.75473 -0.36908 0 0 0 0 0 0.02474 0 0 0 -0.15517 0 1.8394 -0.22717 0.34204 -1.40756
TYR_142 -6.34237 0.57602 4.40274 -0.95837 0.05183 0.33779 2.67691 -2.64131 -0.01408 -0.12693 -2.32937 -0.28726 0 0 0 0 0 0.00285 0.06711 0 1.83421 -0.40261 0.01912 1.2797 -0.05272 0.3354 -1.57135
TYR_143 -11.0298 1.22005 4.71309 -0.66017 0.04373 0.31265 2.91443 -3.44483 -0.0103 -0.08454 -2.54581 -0.23715 0 0 0 0 0 0.34441 0.10288 0 2.40379 0.13161 0.00463 1.2797 -0.06375 0.60872 -3.99671
LEU_144 -9.22222 1.24717 4.67438 -0.50388 0.25079 0.11505 3.30518 -3.32828 -0.00875 -0.05966 -2.65563 0.24243 0 0 0 0 0 -0.00965 0.35845 0.578 0 -0.22495 0 0.18072 -0.19869 0.77389 -4.48566
GLU_145 -6.17143 0.39439 7.1965 -0.53485 0.06735 0.94516 2.88969 -3.31853 -0.0037 -0.01614 -3.35505 -0.715 0 0 -0.50215 0 0 0.0027 0.2294 0 3.49145 -0.29382 0 -2.7348 -0.34318 0.52833 -2.24369
MET_146 -6.56175 0.7183 3.53512 -0.45817 0.2495 0.15329 2.47874 -2.08598 -0 -0 -0.85837 -0.18277 0 0 0 0 0 -0.03458 0.1151 2.01616 0 0.00936 0 0.60916 -0.23715 0.36364 -0.17039
MET_147 -9.29759 1.26533 3.65525 -0.79467 0.30982 0.22954 2.36595 -2.26261 -0 -0 -1.67048 -0.11456 0 0 0 0 0 -0.05987 0.15445 0.87571 0 0.09749 0 0.60916 -0.08692 0.48219 -4.2418
GLY_148 -2.35827 0.20551 2.85808 -6e-05 0 0 0.98335 -1.40709 -0 -0 -1.54551 -0.38768 0 0 0 0 0 -0.1739 0 0 0 -1.48749 0 0.83697 -0.56982 0.44406 -2.60185
LEU_149 -8.44724 1.09848 3.00607 -0.5619 0.21817 0.14877 1.87815 -2.32182 -0.0037 -0.01614 -0.58412 0.16916 0 0 0 0 0 0.06574 0.10739 0.66056 0 -0.29751 0 0.18072 -0.4001 0.61299 -4.48633
LYS_150 -3.98173 0.80225 3.41158 -0.31442 0.03521 0.15348 1.54572 -1.59259 -0.01693 -0.11121 -2.0312 0.2364 0 0 0 0 0 -0.06238 0.02357 2.04476 0 0.01127 0 -1.5107 -0.03352 0.74317 -0.64725
TYR_151 -6.05613 1.1446 4.56361 -0.53102 0.02641 0.21972 2.58081 -2.37936 -8e-05 -0.00272 -2.12123 -0.2953 0 0 -0.50215 0 0 0.02214 0.00328 0 3.12416 -0.29399 3e-05 1.2797 5.67328 2.0114 8.46717
PRO_152 -3.65114 1.21664 2.9153 -0.07939 0.00012 0.04711 1.50526 -1.26315 -0 -0 -0.80589 0.62169 0 0 0 0 0 -0.2013 0.01213 0.40189 0 -0.6427 0 -2.4119 5.6682 2.00134 5.33423
PHE_153 -7.77248 1.10623 3.56198 -0.62464 0.05106 0.28187 2.87947 -2.38973 -0.0017 -0.00656 -2.21799 -0.08597 0 0 0 0 0 -0.09542 0.10071 0 2.40759 0.27948 0 1.0402 -0.01497 0.48028 -1.02061
LEU_154 -7.64106 1.22249 4.70765 -0.65046 0.34686 0.21463 2.48102 -2.71872 -0.02789 -0.2016 -2.11041 -0.08138 0 0 0 0 0 -0.07738 0.10324 1.58201 0 -0.23571 0 0.18072 -0.11604 0.51169 -2.51034
GLU_155 -3.18214 0.35351 3.11804 -0.23197 0.03936 0.36156 1.13419 -1.41053 -4e-05 -0.00098 -0.97511 -0.55513 0 0 0 0 0 -0.06076 0.03444 0 2.9165 -0.07361 0 -2.7348 -0.46525 0.40202 -1.3307
ARG_156 -6.1366 0.27599 6.87657 -1.02316 0.32727 0.55211 2.98974 -2.91411 -0.02066 -0.19656 -4.7796 0.45481 0 0 0 -0.68737 0 0.05562 0.05297 2.18662 0 -0.04399 0 -1.2888 -0.23129 0.3016 -3.24883
ASN_157 -6.57183 1.28539 6.45916 -0.22092 0.01024 0.32759 3.53922 -3.04785 -0.03161 -0.24779 -2.89212 -0.58854 0 0 -2.25221 0 0 -0.02165 0.00096 0 2.71991 0.16402 0 -0.93687 0.10742 1.41465 -0.78284
PRO_158 -8.23549 1.17548 3.57317 -0.07399 0 0.04604 1.83311 -1.77539 -0.01628 -0.11609 -0.73493 0.64406 0 0 0 0 0 -0.17968 0.01617 0.39793 0 -0.60101 0 -2.4119 -0.0522 1.91598 -4.59502
PHE_159 -5.32032 0.65636 2.4427 -0.68936 0.06408 0.4308 1.45927 -1.52817 -0 -0 -1.13734 0.10342 0 0 -1.17825 0 0 1.18269 0.14252 0 1.9199 -0.34157 0 1.0402 0.17815 1.29179 0.71686
GLU_160 -5.72454 0.55778 6.26804 -0.21204 0.02383 0.28367 2.59538 -2.64193 -0.00986 -0.13849 -4.90906 -0.53093 0 0 -1.07396 -0.68737 0 0.0357 0.08747 0 3.97462 0.14233 0 -2.7348 0.38713 1.07134 -3.23569
LEU_161 -8.10766 1.0281 2.56211 -0.46355 0.155 0.07564 1.55025 -2.03176 -0.01628 -0.11609 -1.04768 0.31959 0 0 0 0 0 7e-05 0.00934 0.40415 0 -0.32218 0 0.18072 -0.04724 0.9271 -4.94037
SER_162 -5.01853 0.29791 6.05336 -0.0258 0 0.0611 3.32879 -2.70971 -0 -0 -3.10487 -0.60018 0 0 -1.75437 0 0 0.02084 0.06784 0.11277 0 -0.54711 0.61465 -0.77834 -0.242 0.65836 -3.56529
GLY_163 -4.64288 0.36106 4.98068 -5e-05 0 0 2.32565 -2.50634 -0 -0 -1.4036 -0.41235 0 0 0 0 0 -0.04701 0 0 0 0.36193 0 0.83697 0.37892 0.28539 0.51838
GLY_164 -4.33344 0.44781 5.03287 -4e-05 0 0 2.04503 -2.49982 -0 -0 -1.82715 -0.42051 0 0 0 0 0 -0.0658 0 0 0 0.42937 0 0.83697 0.92425 0.11193 0.68145
GLN_165 -9.17753 1.04412 6.65335 -0.26129 0.04858 0.21175 3.58332 -3.59198 -0.00983 -0.13751 -2.58792 -0.44416 0 0 -1.75437 0 0 0.08957 0.05552 0 2.65795 -0.11073 0 -0.18838 0.31513 0.31291 -3.2915
LYS_166 -9.21368 0.5942 7.63999 -0.46496 0.11746 0.23578 3.1931 -3.533 -0 -0 -3.04887 0.12552 0 0 0 0 0 -0.00735 0.11537 2.55107 0 0.02066 0 -1.5107 -0.31547 0.39231 -3.10857
ARG_167 -12.214 0.70512 11.8704 -0.67324 0.27451 0.44445 4.66755 -5.37417 -0.01358 -0.1368 -4.33458 0.28814 0 0 0 -1.35198 0 0.1316 0.32317 1.897 0 -0.09532 0 -1.2888 -0.39981 0.91509 -4.36527
ARG_168 -10.0809 0.69116 8.6628 -0.58879 0.19168 0.34522 3.98159 -4.12246 -0 -0 -4.24563 0.30894 0 0 0 -0.71986 0 0.03604 0.07267 1.90613 0 -0.11493 0 -1.2888 -0.42876 0.99355 -4.40039
VAL_169 -8.44961 1.16682 2.42315 -0.31976 0.26739 0.07374 2.89882 -2.73781 -0 -0 -1.91882 -0.11607 0 0 0 0 0 -0.05126 0.00021 0.03361 0 -0.34852 0 1.9342 -0.20224 0.49725 -4.84892
ALA_170 -5.87738 0.40074 3.53881 -0.02117 0 0 2.45353 -2.65692 -0 -0 -1.81693 -0.35284 0 0 0 0 0 -0.0062 0 0 0 -0.19773 0 1.8394 -0.13757 0.36325 -2.47102
ILE_171 -8.81363 0.86729 3.95092 -0.5048 0.33457 0.10609 2.89107 -2.76436 -0 -0 -2.62771 -0.177 0 0 0 0 0 -0.01058 0.02205 0.74255 0 -0.40808 0 0.73287 -0.17339 0.60707 -5.22508
ALA_172 -7.17826 0.48174 3.90541 -0.0215 0 0 3.03432 -2.99274 -0 -0 -2.41934 -0.36675 0 0 0 0 0 0.06128 0 0 0 -0.38526 0 1.8394 -0.30516 0.69748 -3.64939
GLY_173 -4.13408 0.7162 3.7469 -4e-05 0 0 1.54373 -2.17219 -0.01471 -0.08672 -1.59647 -0.42098 0 0 0 0 0 -0.11541 0 0 0 0.42768 0 0.83697 -0.10656 0.38533 -0.99034
ILE_174 -8.19171 1.43938 4.32751 -0.50842 0.42121 0.09363 3.06793 -3.04828 -0 -0 -1.27616 0.09881 0 0 0 0 0 0.0263 0.10609 0.64452 0 -0.49808 0 0.73287 0.19996 0.78078 -1.58366
LEU_175 -7.72249 0.68306 3.57253 -0.48099 0.14029 0.11901 2.49291 -2.39424 -0.00026 -0.00134 -2.37073 0.20725 0 0 0 0 0 -0.0528 0.20108 0.27276 0 -0.30367 0 0.18072 -0.17309 0.88805 -4.74194
ALA_176 -5.82268 1.05637 2.9736 -0.0257 0.00119 0 1.69693 -2.28486 -0 -0 -1.49169 -0.39791 0 0 0 0 0 -0.12853 0 0 0 -0.19838 0 1.8394 -0.39226 0.777 -2.39752
ILE_177 -7.49965 1.07159 3.26883 -0.59615 0.42429 0.18838 1.75525 -1.98062 -0 -0 -1.30278 0.0266 0 0 0 0 0 -0.02403 0.07281 0.42996 0 0.72623 0 0.73287 -0.08763 0.81434 -1.9797
GLU_178 -3.76644 0.91846 5.79371 -0.2414 0.04779 0.40275 2.0485 -2.3138 -0.01005 -0.08321 -3.25857 -0.48771 0 0 0 0 0 -0.05848 0.02032 0 2.67414 -0.0255 0 -2.7348 0.5359 1.05623 0.51785
PRO_179 -6.69173 0.85829 4.15447 -0.2114 0.01503 0.1584 1.29116 -1.66115 -0.01322 -0.09888 -1.1462 -0.03284 0 0 0 0 0 -0.02096 0.01639 0.57326 0 -1.02432 0 -2.4119 0.1724 1.08351 -4.98969
GLU_180 -4.96201 0.33887 7.20316 -0.35498 0.07829 0.44988 4.37069 -2.85012 -0.01706 -0.1291 -7.12221 -0.64057 0 0 0 -1.25167 0 -0.04543 0.01467 0 3.80379 -0.16366 0 -2.7348 -0.24333 0.59847 -3.65711
ILE_181 -9.49201 1.17048 2.78378 -0.46036 0.30171 0.10107 2.24908 -2.44643 -0 -0 -1.83954 -0.01949 0 0 0 0 0 0.15732 0.16577 0.39252 0 -0.72357 0 0.73287 -0.16173 0.69391 -6.39463
LEU_182 -7.73734 0.5991 2.50564 -0.45494 0.08342 0.11301 2.27862 -2.12636 -0.00572 -0.01738 -2.53228 -0.02306 0 0 0 0 0 0.05177 0.79229 1.75706 0 -0.10366 0 0.18072 -0.20287 0.78846 -4.05351
ILE_183 -8.92662 1.64598 1.61033 -0.44867 0.39499 0.08991 2.69967 -2.22081 -0.00088 -0.00232 -2.6576 0.0642 0 0 0 0 0 0.04466 0.12688 0.3088 0 -0.70663 0 0.73287 -0.21861 1.09159 -6.37225
PHE_184 -9.675 1.00237 2.47203 -0.56476 0.03905 0.30642 2.47191 -2.32826 -0.00572 -0.01738 -3.19241 0.00766 0 0 0 0 0 -0.02384 0.01454 0 2.23243 -0.27901 0 1.0402 0.0352 1.08089 -5.38368
ASP_185 -6.72977 0.57641 7.28979 -0.18975 0.04625 0.6053 2.87515 -3.16812 -0.01192 -0.12263 -3.41271 -1.41077 0 0 0 -0.78046 0 -0.04834 0.16246 0 2.04628 -0.6607 0 -2.3716 0.07643 0.56197 -4.66673
GLU_186 -5.81422 0.91545 6.49137 -0.31953 0.0807 0.43731 2.80164 -2.87345 -0.00382 -0.0149 -2.43979 -0.53746 0 0 0 0 0 0.14793 0.11374 0 4.76611 -0.14773 0 -2.7348 0.18298 1.16878 2.2203
PRO_187 -6.19974 1.07155 2.30125 -0.09569 0.0027 0.05989 0.57356 -1.04903 -0 -0 0.16022 0.69467 0 0 0 0 0 -0.16749 0.00166 0.60182 0 -0.54405 0 -2.4119 0.18461 1.12506 -3.69091
THR_188 -5.9097 1.3667 3.60929 -0.13897 0.11583 0.10265 1.50734 -1.89843 -0.01489 -0.11353 -1.55005 -1.00507 0 0 0 -0.74361 0 0.21888 0.04019 0.09176 0 -0.15609 2.46886 -1.0874 0.21884 0.86422 -2.01317
ALA_189 -5.07298 1.14108 3.07569 -0.01963 0 0 2.7879 -2.16184 -0 -0 -1.71397 0.00519 0 0 0 0 0 3.07076 0 0 0 0.0777 0 1.8394 0.03915 15.5184 18.5868
GLY_190 -3.37275 0.2304 3.05502 -0.00011 0 0 0.73361 -1.67103 -0.02602 -0.15964 -1.58857 -0.25918 0 0 -0.39921 0 0 -0.10443 0 0 0 -1.45287 0 0.83697 -0.77203 15.2941 10.3443
LEU_191 -9.16647 1.61323 4.84698 -0.47045 0.22889 0.07244 2.23151 -2.95266 -0.03713 -0.24087 -1.27021 0.33626 0 0 0 0 0 0.11119 0.26203 0.39089 0 -0.3168 0 0.18072 -0.63209 1.0115 -3.80105
ASP_192 -7.55762 0.77758 9.68416 -0.28265 0.02013 0.99511 4.27129 -4.04335 -0.00142 -0.00582 -7.24149 -0.79741 0 0 -1.4645 0 0 -0.00125 0.68567 0 4.0177 0.06983 0 -2.3716 -0.12748 1.51607 -1.85705
PRO_193 -6.35582 0.87068 4.07576 -0.06695 0 0.04129 2.27899 -1.78426 -0 -0 -1.1692 0.58711 0 0 0 0 0 -0.15196 0.02674 0.17301 0 -0.37488 0 -2.4119 0.16159 1.55372 -2.54607
GLU_194 -5.39234 0.33553 6.17296 -0.57372 0.09414 1.03012 2.85153 -2.75131 -0.00058 -0.00923 -2.46601 -0.6937 0 0 0 0 0 0.1089 0.10837 0 3.29662 -0.17543 0 -2.7348 0.05692 0.74646 0.00441
GLY_195 -4.54053 0.2479 4.95671 -5e-05 0 0 2.33299 -2.47605 -0.03009 -0.22538 -3.2884 -0.43355 0 0 -0.48674 0 0 0.03829 0 0 0 0.50473 0 0.83697 0.15476 0.19881 -2.20963
GLU_196 -7.68622 0.63648 8.37338 -0.32871 0.03495 0.32591 3.9795 -3.66495 -0 -0 -4.47922 -0.55403 0 0 0 -2.13221 0 0.08518 0.20579 0 3.90515 -0.10418 0 -2.7348 0.04995 0.29302 -3.79502
ARG_197 -6.32328 0.354 6.81743 -0.434 0.0389 0.20832 2.77663 -3.17967 -0.00191 -0.00667 -2.60765 0.36431 0 0 0 0 0 0.02026 0.10055 2.08859 0 -0.10563 0 -1.2888 -0.35876 0.35089 -1.18646
GLU_198 -5.83811 0.34269 7.09804 -0.22423 0.04251 0.32167 3.31885 -3.21206 -0.03377 -0.26062 -3.58158 -0.61978 0 0 0 -0.71986 0 0.00729 0.00624 0 3.01302 -0.21294 0 -2.7348 -0.47381 0.36211 -3.39912
MET_199 -9.1609 1.21365 4.93921 -0.3526 0.05355 0.21974 2.99108 -2.97017 -0 -0 -2.4984 -0.13834 0 0 0 0 0 -0.01882 0.07098 2.38012 0 -0.06956 0 0.60916 -0.35318 0.61764 -2.46684
MET_200 -8.94728 0.95504 5.35884 -0.76613 0.29145 0.18768 2.98444 -2.89621 -0 -0 -2.54994 0.12516 0 0 0 0 0 0.08964 0.43763 0.99733 0 -0.08643 0 0.60916 -0.19367 0.60383 -2.79946
GLN_201 -5.35678 0.32263 6.07445 -0.26346 0.05155 0.20839 3.00315 -2.82428 -0.01249 -0.10611 -3.21807 -0.50415 0 0 0 0 0 0.08938 0.06349 0 2.73029 -0.14333 0 -0.18838 -0.2416 0.35055 0.03524
LEU_202 -7.89504 0.8903 5.19714 -0.47531 0.27818 0.11616 3.04848 -3.05782 -0 -0 -2.21824 0.20941 0 0 0 0 0 0.3496 0.28694 0.30136 0 -0.3102 0 0.18072 -0.31588 0.63636 -2.77783
ILE_203 -8.36653 0.80958 3.23759 -0.49245 0.31952 0.09583 2.61948 -2.60259 -0 -0 -1.90163 0.04074 0 0 0 0 0 0.15009 0.02121 0.52779 0 -0.46174 0 0.73287 -0.15863 0.79414 -4.63473
LYS_204 -6.52697 0.38431 7.08602 -0.3005 0.02288 0.12989 3.68345 -3.25784 -0 -0 -4.25599 -0.02393 0 0 0 -0.83941 0 -0.00031 0.0198 1.71449 0 -0.04733 0 -1.5107 -0.25454 0.56536 -3.41131
THR_205 -6.62091 0.71103 6.90547 -0.20591 0.1368 0.07467 3.49743 -3.40255 -1e-05 -9e-05 -3.36597 -0.15756 0 0 0 0 0 0.03653 0.00342 0.11987 0 0.03352 2.32146 -1.0874 -0.27809 0.53285 -0.74543
ALA_206 -5.69739 0.34919 4.67271 -0.01995 0 0 3.03564 -2.9041 -0 -0 -2.27839 -0.37685 0 0 0 0 0 0.4707 0 0 0 -0.29302 0 1.8394 -0.16505 0.50315 -0.86395
LYS_207 -7.21692 0.87117 8.82886 -0.43692 0.10336 0.25339 4.25274 -3.87575 -0.03122 -0.13251 -5.12357 -0.12237 0 0 0 -0.74815 0 -0.02567 0.18581 2.01925 0 0.04721 0 -1.5107 -0.28249 0.59798 -2.34649
GLN_208 -4.37937 0.36393 4.72849 -0.26612 0.05087 0.20155 2.17112 -2.22917 -1e-05 -9e-05 -1.36341 -0.44107 0 0 -0.50162 0 0 -0.04162 0.03494 0 2.78848 -0.23614 0 -0.18838 -0.31037 0.61269 0.99469
GLN_209 -6.04255 0.42002 5.45769 -0.2885 0.04906 0.24246 2.62583 -2.64242 -0.014 -0.12422 -2.52443 -0.6255 0 0 -0.59167 0 0 0.0001 0.00827 0 2.7701 -0.11262 0 -0.18838 -0.22072 0.48457 -1.31689
GLN_210 -4.71879 0.38482 5.31688 -0.69587 0.12511 0.81179 1.88491 -2.52002 -0.0253 -0.15364 -2.64666 -0.84601 0 0 -0.50162 0 0 0.07798 0.34662 0 2.51982 -0.07067 0 -0.18838 0.0493 0.55475 -0.29499
ARG_211 -7.59273 0.28405 7.08154 -0.63165 0.07976 0.41094 2.83974 -3.33728 -0.01322 -0.09888 -3.18722 0.06582 0 0 -0.59167 0 0 0.00573 0.12732 2.38801 0 -0.06114 0 -1.2888 0.0453 0.68694 -2.78746
THR_212 -6.45442 0.44539 4.57115 -0.15937 0.05802 0.05528 3.13004 -2.62696 -0.02954 -0.17803 -3.30412 -0.11287 0 0 -0.95975 0 0 0.15966 0.00144 0.08399 0 -0.00543 2.33007 -1.0874 -0.05424 0.60006 -3.53702
VAL_213 -7.05832 1.00232 2.23476 -0.28285 0.22412 0.06534 2.53896 -2.20878 -0 -0 -2.07074 -0.35312 0 0 0 0 0 -0.05811 0.00791 0.20675 0 -0.74908 0 1.9342 -0.21717 0.5408 -4.24301
PHE_214 -9.53146 1.49296 0.98037 -0.63013 0.16304 0.13276 2.4096 -2.02622 -0.01573 -0.05414 -2.7014 -0.4053 0 0 0 0 0 -0.057 0.10919 0 3.66733 -0.16424 0 1.0402 -0.07814 1.3761 -4.29222
MET_215 -9.0999 0.93148 3.94849 -0.28816 0.04984 0.0881 2.71654 -2.26538 -0.00627 -0.0229 -3.33252 -0.01506 0 0 0 0 0 0.03144 0.16649 2.23332 0 0.14627 0 0.60916 0.2035 1.16128 -2.74426
ILE_216 -9.33316 1.55611 3.57385 -0.60367 0.62539 0.16993 2.48898 -2.56955 -0.00566 -0.03528 -2.96583 0.04181 0 0 0 0 0 -0.05799 0.1264 3.27008 0 -0.76181 0 0.73287 -0.12429 0.43761 -3.43422
THR_217 -5.97399 0.41716 3.36788 -0.19552 0.13845 0.07314 2.30556 -2.09371 -0.0363 -0.21418 -2.41089 -1.17725 0 0 -0.81567 0 0 0.24373 0.00059 0.14968 0 0.15685 2.2799 -1.0874 0.29032 0.76681 -3.81486
HIS_D_218 -8.49234 1.03796 7.11663 -0.37089 0.00831 0.48012 2.6105 -3.6215 -0.02683 -0.16099 -2.5016 -0.27414 0 0 0 -0.70642 0 -0.04731 0.00589 0 1.61084 -0.47034 0 -0.45461 0.60023 0.63671 -3.01978
GLN_219 -5.895 0.40882 6.02588 -0.46736 0.06748 0.43448 4.10033 -2.85609 -0.02371 -0.17412 -4.05614 -0.62333 0 0 -0.81567 -3.07399 0 0.09807 0.02049 0 4.53657 0.00325 0 -0.18838 0.35863 0.67393 -1.44586
MET_220 -9.48284 1.3789 3.58015 -0.77533 0.41283 0.39556 2.26224 -2.31586 -0 -0 -1.47847 -0.03265 0 0 0 0 0 0.01905 0.19415 2.47382 0 -0.02161 0 0.60916 0.18762 0.74387 -1.84939
GLU_221 -4.51398 0.3629 4.51002 -0.33747 0.07308 0.41503 1.43754 -1.99401 -0.00488 -0.06791 -1.04168 -0.6373 0 0 0 0 0 -0.05411 0.01775 0 3.49857 -0.25438 0 -2.7348 -0.36791 0.37604 -1.31752
ASN_222 -7.19415 0.55482 6.13527 -0.17083 0.01056 0.25184 3.05524 -3.02415 -0.03723 -0.23167 -2.33213 -0.30689 0 0 0 -0.45752 0 -0.04995 0.0091 0 1.47929 0.24476 0 -0.93687 -0.25561 0.38213 -2.87401
VAL_223 -8.70744 1.10539 2.59449 -0.31126 0.2598 0.06846 2.52319 -2.61869 -0.01995 -0.1288 -1.36609 0.01431 0 0 0 0 0 -0.05956 0.00217 0.03558 0 -0.33511 0 1.9342 0.04278 0.58175 -4.38478
LEU_224 -6.73539 0.67328 3.57283 -0.65622 0.34376 0.21403 1.71782 -2.25451 -0 -0 -0.31387 -0.06693 0 0 0 0 0 -0.04039 0.1587 1.37231 0 -0.31307 0 0.18072 -0.16681 0.74959 -1.56416
GLU_225 -4.0273 0.25042 5.42987 -0.66637 0.10713 1.24182 2.1781 -2.3501 -0 -0 -2.65238 -0.45613 0 0 0 -0.83941 0 -0.01703 0.00721 0 3.35134 -0.25108 0 -2.7348 -0.29937 0.63838 -1.0897
VAL_226 -6.7413 1.12871 1.39571 -0.33789 0.07841 0.07557 1.78024 -1.86401 -0 -0 -0.78832 0.14536 0 0 0 0 0 0.07983 0.48163 1.33928 0 -0.33168 0 1.9342 -0.07268 0.68427 -1.01269
ALA_227 -5.52411 0.91452 1.6676 -0.02618 0.00014 0 1.12632 -1.99357 -0.03085 -0.18425 -0.50392 -0.1968 0 0 0 0 0 0.48015 0 0 0 -0.10299 0 1.8394 -0.28841 0.97365 -1.84929
ASP_228 -4.71836 0.47579 6.78746 -0.09693 9e-05 0.28586 3.80462 -2.81291 -0.01901 -0.14671 -6.25566 -0.40129 0 0 -1.00421 -0.74815 0 0.06641 0.02637 0 1.98384 -0.19512 0 -2.3716 -0.36649 0.86304 -4.84294
VAL_229 -7.02827 1.04736 2.74335 -0.25446 0.14604 0.05055 2.05197 -2.45852 -0.01092 -0.04524 -1.8704 -0.22714 0 0 0 0 0 -0.05445 0.01113 0.40482 0 -0.62664 0 1.9342 -0.13451 0.53049 -3.79065
VAL_230 -8.50763 1.01863 1.37127 -0.26034 0.18101 0.05048 2.6594 -2.2944 -0.00706 -0.02505 -2.12087 -0.25832 0 0 0 0 0 -0.07691 0.05902 0.35481 0 -0.80602 0 1.9342 -0.33462 0.2825 -6.7799
LEU_231 -9.16823 0.87847 0.93679 -0.48696 0.27738 0.12717 2.65481 -2.23786 -0.00671 -0.01993 -2.66042 0.01457 0 0 0 0 0 -0.03284 0.09944 1.92843 0 -0.30087 0 0.18072 -0.25911 0.37165 -7.70352
VAL_232 -8.1774 0.69538 2.81084 -0.29279 0.22712 0.06872 3.11909 -2.59323 -0.00706 -0.02505 -3.93128 -0.31305 0 0 0 0 0 -0.00842 0.0191 0.16933 0 -0.59114 0 1.9342 -0.21014 0.41295 -6.69283
LEU_233 -8.38359 0.81854 2.75171 -0.49315 0.12149 0.09437 2.23254 -2.48622 -0.01591 -0.08409 -1.8389 0.22634 0 0 0 0 0 0.26626 0.05506 0.41303 0 -0.32024 0 0.18072 -0.24624 0.72234 -5.98593
ALA_234 -4.23864 0.57895 3.41676 -0.02617 0.00332 0 2.02062 -2.00907 -0 -0 -2.42146 -0.44596 0 0 0 0 0 0.05039 0 0 0 0.09104 0 1.8394 0.48737 0.62848 -0.02498
LYS_235 -2.52324 0.12125 3.22354 -0.34321 0.07211 0.22389 1.3861 -1.41825 -0.0369 -0.13981 -1.82317 -0.34514 0 0 -1.07309 0 0 -0.06014 0.01416 1.53309 0 -0.15771 0 -1.5107 0.47298 0.31104 -2.0732
GLY_236 -3.94678 0.2204 3.94538 -6e-05 0 0 2.24092 -2.09804 -0 -0 -2.10132 -0.36851 0 0 0 0 0 -0.11513 0 0 0 -1.50572 0 0.83697 -0.49059 0.45653 -2.92595
LYS_237 -5.28044 0.53359 6.23699 -0.3003 0.03889 0.14224 2.87303 -2.71411 -0.0117 -0.03559 -3.394 -0.03568 0 0 0 0 0 0.13733 0.00658 1.96494 0 -0.06344 0 -1.5107 -0.4518 0.44423 -1.41996
LEU_238 -6.59075 0.62314 0.78674 -0.53757 0.1476 0.12376 0.66994 -1.64122 -0.01739 -0.1241 0.02206 0.22621 0 0 0 0 0 -0.05974 0.00834 0.55637 0 -0.34811 0 0.18072 -0.11822 0.46422 -5.62802
VAL_239 -4.55274 0.24872 1.5174 -0.29609 0.1979 0.0651 0.98599 -1.4238 -0.00014 -0.00077 -0.89041 -0.24056 0 0 0 0 0 -0.02243 0.00084 0.1887 0 -0.47238 0 1.9342 0.0158 0.35859 -2.38608
LYS_240 -7.02824 0.57081 6.20606 -0.36282 0.03671 0.15908 2.91709 -2.73765 -0.00014 -0.00077 -4.23869 0.29907 0 0 0 0 0 0.14109 0.20305 2.80058 0 -0.01129 0 -1.5107 0.09272 0.27973 -2.18428
ALA_241 -3.21511 0.53877 -0.2388 -0.02472 0.00055 0 0.41151 -0.71322 -0 -0 -0.54328 -0.4612 0 0 0 0 0 0.04958 0 0 0 0.08911 0 1.8394 0.50723 0.3083 -1.45187
ALA_242 -4.50763 0.42296 2.86934 -0.01772 0 0 2.35574 -2.00178 -0 -0 -2.45059 -0.40521 0 0 0 0 0 0.06787 0 0 0 -0.25695 0 1.8394 0.79711 0.24922 -1.03826
SER_243 -4.94867 0.7606 4.30944 -0.02605 0 0.02236 2.62754 -2.23764 -0 -0 -2.5851 -0.18811 0 0 0 0 0 0.07162 0.00704 0.51626 0 -0.12204 0.61291 -0.77834 0.01877 1.02732 -0.91209
PRO_244 -6.91549 0.88114 3.72844 -0.08352 0 0.05171 1.7617 -1.79835 -0 -0 -1.12276 0.70195 0 0 0 0 0 -0.04656 0.02336 0.60586 0 -0.39165 0 -2.4119 -0.49816 1.21025 -4.30399
TYR_245 -6.11118 1.02361 3.52007 -0.93081 0.12813 0.43594 1.1727 -1.72025 -0.00388 -0.02352 0.01274 -0.50132 0 0 0 0 0 0.17457 0.01403 0 2.52604 0.19736 0.01456 1.2797 -0.2773 0.5178 1.44898
GLU_246 -6.32492 0.57801 6.37803 -0.18985 0.02577 0.25824 2.97656 -3.00305 -0.00388 -0.02352 -2.48254 -0.52457 0 0 0 0 0 -0.04903 0.0659 0 3.02594 -0.05239 0 -2.7348 0.14649 0.51441 -1.41922
VAL_247 -8.76281 0.94018 2.4333 -0.32374 0.27049 0.07336 1.96929 -2.6223 -0.00029 -0.00105 -0.23308 -0.07154 0 0 0 0 0 -0.05319 0.00338 0.08108 0 -0.25988 0 1.9342 0.13924 0.53608 -3.94729
PHE_248 -10.0293 1.37853 0.51116 -0.6703 0.06172 0.3708 1.59817 -1.86536 -0 -0 -1.09582 0.04136 0 0 0 0 0 0.01141 0.0032 0 1.98584 -0.14826 0 1.0402 -0.33841 0.47847 -6.66659
MET_249 -4.86239 0.71107 3.63096 -0.37552 0.15435 0.11066 2.0363 -2.03946 -0 -0 -1.36228 -0.19728 0 0 0 0 0 0.17836 0.36458 2.14601 0 0.18165 0 0.60916 0.07663 0.96721 2.33
ASP_250 -4.75093 0.47595 6.67857 -0.11951 0.01735 0.35649 2.799 -2.79824 -0.00029 -0.00105 -3.23243 -0.45419 0 0 0 0 0 -0.01581 0.01144 0 3.68125 -0.68065 0 -2.3716 0.28643 1.00095 0.88272
GLN_251 -5.4772 0.42191 5.98877 -0.39096 0.0986 0.25776 2.54657 -2.63007 -0.02347 -0.11077 -3.61527 -0.59816 0 0 0 -0.66545 0 -0.03879 0.05089 0 3.23817 -0.02419 0 -0.18838 -0.04388 0.42073 -0.7832
THR_252 -3.7678 0.28 3.68393 -0.20232 0.17352 0.07572 1.19971 -1.79862 -0 -0 -0.75638 -0.49592 0 0 0 0 0 -0.02747 0.00088 0.07095 0 0.01736 2.31253 -1.0874 0.05895 0.19698 -0.0654
PHE_253 -4.92749 0.28485 3.71507 -0.59987 0.04324 0.25955 1.50967 -1.94212 -0 -0 -0.0972 0.05923 0 0 0 0 0 0.05161 0.10667 0 3.0939 -0.02141 0 1.0402 -0.05654 0.16472 2.68408
LEU_254 -9.62677 1.23425 4.14661 -0.51717 0.29829 0.12289 3.47913 -3.22988 -0 -0 -2.73375 0.26973 0 0 0 0 0 -0.02925 0.04489 0.45 0 -0.23479 0 0.18072 -0.15612 0.65025 -5.65096
GLU_255 -4.97645 0.34575 6.63431 -0.21875 0.03609 0.3015 2.79978 -2.88048 -0 -0 -3.54208 -0.57541 0 0 0 -0.66545 0 0.08194 0.05144 0 3.00793 -0.31749 0 -2.7348 -0.38164 0.75993 -2.2739
LYS_256 -3.37821 0.25985 3.37813 -0.31658 0.03034 0.15739 1.2336 -1.63934 -0.00264 -0.02321 -1.10131 -0.09474 0 0 0 0 0 -0.09728 0.16201 1.83415 0 -0.02702 0 -1.5107 -0.50587 0.39953 -1.24189
THR_257 -6.06737 0.79319 4.70277 -0.14068 0.12127 0.09348 3.07246 -2.70628 -0.07342 -0.41028 -1.19612 -1.19959 0 0 -0.72075 0 0 -0.05351 0.19797 0.03663 0 -0.40091 2.2526 -1.0874 -0.29439 0.54364 -2.5367
THR_258 -5.7875 0.52553 6.14837 -0.12991 0.02991 0.10287 2.85467 -2.66569 -0.01242 -0.11187 -3.36945 -0.52535 0 0 -0.72075 0 0 0.04537 0.01145 0.15994 0 1.57083 4.02291 -1.0874 1.2069 1.02527 3.29368
ILE_259 -9.23388 1.08833 3.03975 -0.51203 0.50337 0.1155 1.86483 -2.40612 -0.04411 -0.18152 -0.73586 0.03497 0 0 0 0 0 0.03937 0.07681 0.45128 0 -0.69195 0 0.73287 1.04551 1.03723 -3.77564
VAL_260 -5.06744 0.67394 2.49524 -0.25427 0.11644 0.04823 1.1278 -1.53868 -0.00088 -0.00233 -0.36422 0.03803 0 0 0 0 0 -0.05827 0.01474 0.20085 0 -0.43856 0 1.9342 -0.43503 0.62473 -0.88548
LEU_261 -6.95786 1.13927 1.47569 -0.47468 0.24952 0.08484 1.12489 -1.48024 -0 -0 -0.86336 0.44533 0 0 -0.5956 0 0 -0.04597 0.07321 0.4578 0 0.07944 0 0.18072 -0.35559 0.93462 -4.52797
PRO_262 -7.49163 1.46291 4.09044 -0.1939 0.00385 0.1404 2.08271 -1.64071 -0.00388 -0.04397 -1.70351 -0.00574 0 0 0 0 0 0.24054 0.00693 0.64147 0 -0.98996 0 -2.4119 -0.43637 1.55228 -4.70002
PRO_263 -6.26662 0.9789 3.01106 -0.06082 2e-05 0.03987 1.3752 -1.51685 -0 -0 -0.78796 0.5985 0 0 0 0 0 -0.03642 0.15023 0.01055 0 -0.41248 0 -2.4119 1.23715 1.3441 -2.74747
VAL_264 -7.8972 1.19353 2.84319 -0.33921 0.32612 0.07853 2.28062 -2.50095 -0 -0 -1.38195 -0.28976 0 0 0 0 0 -0.02046 0.1219 0.15785 0 -0.14986 0 1.9342 1.38756 1.02835 -1.22752
ILE_265 -8.11051 1.18233 4.0509 -0.51545 0.35821 0.10586 2.58181 -2.46366 -0 -0 -1.40444 -0.18236 0 0 0 0 0 0.01852 0.02347 1.07199 0 -0.30854 0 0.73287 -0.11215 1.10114 -1.87002
GLN_266 -7.4998 0.45955 5.90015 -0.27412 0.02794 0.19773 2.30144 -2.92988 -0.00181 -0.02685 -1.97571 -0.44394 0 0 -0.5956 0 0 -0.00251 0.00554 0 3.15089 -0.11663 0 -0.18838 -0.09639 0.96828 -1.14011
VAL_267 -7.46566 0.96274 2.91314 -0.29338 0.16479 0.06212 2.67972 -2.60843 -0.00388 -0.04397 -2.00812 -0.10808 0 0 0 0 0 0.0088 0.00964 0.10923 0 -0.43289 0 1.9342 -0.02276 0.66837 -3.47443
ILE_268 -9.2716 1.31539 4.50367 -0.52114 0.72086 0.10879 3.32379 -3.13082 -0.01192 -0.09286 -2.4583 -0.00918 0 0 0 0 0 0.04168 0.15433 0.69574 0 -0.2934 0 0.73287 0.0425 0.94679 -3.2028
LYS_269 -6.19083 0.43296 7.29645 -0.46973 0.09628 0.27101 3.06379 -3.12823 -0.02083 -0.08756 -4.96949 0.53127 0 0 0 -0.71755 0 -0.07937 0.09173 2.42257 0 -0.08844 0 -1.5107 -0.17914 0.96095 -2.27486
ASP_270 -5.6068 0.59029 7.3919 -0.10702 0.00583 0.32416 3.49697 -3.33546 -0 -0 -3.94496 -0.13872 0 0 0 -0.71755 0 -0.04635 0.00028 0 2.12274 -0.21097 0 -2.3716 -0.30916 0.46973 -2.38669
LEU_271 -10.3139 1.61115 2.80709 -0.50031 0.1547 0.11382 2.85627 -2.99045 -0 -0 -1.13171 0.20307 0 0 0 0 0 0.05792 0.99011 0.27754 0 -0.30554 0 0.18072 -0.32891 0.77627 -5.54215
ILE_272 -6.92108 0.96461 3.90875 -0.50521 0.49311 0.09782 1.75572 -2.47346 -0 -0 -1.59104 0.10378 0 0 0 0 0 0.072 0.04467 0.45593 0 -0.47347 0 0.73287 -0.073 0.93129 -2.47673
ALA_273 -2.47373 0.11238 2.27655 -0.02316 0 0 1.30018 -1.39503 -0.01192 -0.09286 -0.44257 -0.35856 0 0 0 0 0 -0.08298 0 0 0 -0.42436 0 1.8394 -0.15372 0.55735 0.62699
ILE_274 -5.0364 0.73309 2.01237 -0.71589 0.86658 0.27234 1.24903 -1.69707 -0.02108 -0.13269 -1.20989 -0.02577 0 0 0 0 0 0.74805 0.09636 1.58378 0 0.33254 0 0.73287 -0.26503 0.99016 0.51334
ASN_275 -8.15544 0.77987 6.86886 -0.30929 0.12983 0.58568 3.14839 -3.63869 -0.01899 -0.18015 -2.06888 -0.87972 0 0 -0.55752 0 0 0.02922 0.0431 0 2.4571 -0.28987 0 -0.93687 0.14665 1.25811 -1.58863
ALA_276 -1.80893 0.07513 1.70245 -0.0242 1e-05 0 0.53718 -0.97117 -0.01139 -0.0368 0.15724 -0.38974 0 0 0 0 0 -0.08107 0 0 0 -0.28297 0 1.8394 -0.2257 0.52243 1.00188
HIS_277 -6.95889 0.58634 6.20042 -0.44545 0.01739 0.53894 3.27882 -3.02959 -0.00925 -0.04648 -3.19259 -0.1558 0 0 -0.55752 -0.97329 0 0.00949 0.31985 0 1.66358 -0.31903 0 -0.45461 -0.68774 0.37066 -3.84477
PHE_278 -11.8861 1.80785 5.13994 -0.93182 0.118 0.33525 3.41676 -3.68722 -0 -0 -2.92481 0.00544 0 0 0 0 0 0.16167 0.00916 0 1.88858 -0.47016 0 1.0402 -0.25805 0.52902 -5.70628
ASN_279 -2.64737 0.21558 2.50821 -0.1967 0.03367 0.30607 0.60431 -1.31381 -0.0244 -0.23487 -0.0239 -0.43256 0 0 0 0 0 -0.01119 6e-05 0 2.10783 -0.15613 0 -0.93687 0.03536 0.33369 0.167
LYS_280 -4.21524 0.31917 5.00093 -0.33345 0.05433 0.18775 2.99342 -2.11314 -0 -0 -3.92382 -0.17509 0 0 -0.51818 -0.97329 0 0.33757 0.21957 1.76616 0 -0.11392 0 -1.5107 -0.22535 0.41928 -2.804
LEU_281 -7.29855 1.18677 3.4947 -0.51566 0.25108 0.11132 1.90204 -2.21936 -0.02178 -0.13262 -1.01716 0.19173 0 0 0 0 0 0.44782 0.3505 0.7308 0 -0.02436 0 0.18072 0.53772 1.19035 -0.65395
ILE_282 -7.70659 1.39862 1.15121 -0.45642 0.35701 0.0942 1.5852 -1.87152 -0.03689 -0.28324 -0.66164 0.07676 0 0 0 0 0 -0.00739 0.24818 0.46645 0 -0.68447 0 0.73287 0.58244 1.43731 -3.57791
GLU_283 -3.86737 0.40076 3.91482 -0.19878 0.02816 0.2689 1.74794 -1.78276 -0 -0 -1.81264 -0.41508 0 0 0 -0.35638 0 0.00334 0.00889 0 3.21226 -0.05992 0 -2.7348 -0.30161 0.67385 -1.27044
LEU_284 -5.00921 0.47048 1.40938 -0.65529 0.27434 0.19213 0.46437 -1.31602 -0 -0 -0.11097 0.13693 0 0 0 0 0 0.0018 0.32844 1.58756 0 -0.23039 0 0.18072 -0.32291 0.63394 -1.96468
GLN_285 -4.96241 0.63032 3.41609 -0.627 0.31006 1.09813 1.13961 -1.72408 -0 -0 -0.11981 -1.79348 0 0 0 0 0 0.03079 0.00914 0 4.02835 0.13374 0 -0.18838 -0.36962 1.30211 2.31356
PRO_286 -4.55809 1.00694 1.60991 -0.12521 0.00776 0.09078 0.22553 -0.71069 -0 -4e-05 0.2034 0.21791 0 0 0 0 0 -0.11436 0.08596 0.10784 0 -0.94251 0 -2.4119 -0.50526 1.01295 -4.79908
LYS_287 -5.88183 0.59464 5.16024 -0.47946 0.18255 0.2631 1.92275 -2.2381 -0 -0 -2.9603 -0.01096 0 0 0 -0.35638 0 0.25547 0.05754 1.88813 0 0.21338 0 -1.5107 -0.17619 0.54287 -2.53325
ASN_288 -5.60839 0.33583 5.72939 -0.21279 0.00805 0.3021 3.23998 -2.69682 -0 -0 -3.21798 -0.51426 0 0 -2.19541 0 0 0.00454 1e-05 0 3.40888 0.15548 0 -0.93687 0.1019 0.46775 -1.62862
LEU_289 -7.63146 0.90476 2.83218 -0.51065 0.18667 0.13291 1.75455 -2.29317 -0 -0 -1.49851 0.22291 0 0 0 0 0 -0.00759 0.46669 0.27745 0 -0.28621 0 0.18072 -0.21765 0.47838 -5.00802
GLU_290 -3.50362 0.14386 3.91627 -0.21336 0.02606 0.29264 1.75352 -1.89229 -2e-05 -0.00044 -1.51376 -0.59735 0 0 -1.18903 0 0 -0.03004 0.01621 0 3.01082 -0.30954 0 -2.7348 -0.4686 0.40173 -2.89174
GLN_291 -5.73357 0.287 5.65835 -0.2482 0.03479 0.19019 2.87102 -2.6425 -0 -4e-05 -2.47844 -0.44659 0 0 -1.00638 0 0 0.07319 0.03271 0 2.6788 -0.07778 0 -0.18838 -0.37643 0.16691 -1.20533
LEU_292 -8.60011 0.71829 2.78501 -0.69995 0.26412 0.27312 2.84735 -2.7371 -0 -0 -1.8888 0.1195 0 0 0 0 0 -0.01497 0.03508 0.79143 0 -0.19891 0 0.18072 -0.06921 0.26088 -5.93353
ALA_293 -6.05999 0.31101 4.18625 -0.02186 0 0 2.86607 -2.90263 -0 -0 -2.34816 -0.36563 0 0 0 0 0 0.01017 0 0 0 -0.29302 0 1.8394 -0.21179 0.291 -2.69919
SER_294 -4.07396 0.33125 4.97932 -0.02783 0 0.06459 2.1234 -2.4329 -0.00271 -0.05374 -1.62353 -0.58248 0 0 0 0 0 0.00518 0.00172 0.65787 0 0.3417 0.60103 -0.77834 -0.09877 0.19744 -0.37075
ALA_295 -5.09243 0.60571 3.73225 -0.02142 0 0 2.29903 -2.45382 -0.00184 -0.00631 -1.34201 -0.35333 0 0 0 0 0 0.09049 0 0 0 -0.30599 0 1.8394 -0.12691 0.23058 -0.90661
ILE_296 -9.75345 1.2304 2.57403 -0.51249 0.52441 0.09983 3.05773 -2.90228 -0.01008 -0.08852 -3.0936 0.0719 0 0 0 0 0 -0.06194 0.0701 0.56881 0 -0.48218 0 0.73287 -0.24919 0.40228 -7.82137
ASN_297 -8.06527 1.17987 6.75139 -0.16118 0.00693 0.22721 3.30349 -3.73328 -0.00271 -0.05374 -2.71577 -0.39664 0 0 0 0 0 -0.00845 0.00068 0 1.60936 0.39887 0 -0.93687 0.39868 0.61969 -1.57775
LYS_298 -4.51736 0.41192 5.0826 -0.42269 0.07841 0.25365 2.61511 -2.36186 -0 -0 -3.35904 -0.22075 0 0 -1.00017 0 0 -0.05335 0.07772 1.67783 0 -0.06336 0 -1.5107 0.45719 0.6348 -2.22005
THR_299 -7.45314 1.68723 5.36917 -0.1958 0.13962 0.1059 3.21591 -3.14398 -0.01157 -0.09451 -2.35583 -0.16656 0 0 0 0 0 -0.00603 0.2153 1.84532 0 -0.0616 2.33108 -1.0874 0.2648 0.70832 1.30624
ILE_300 -9.81968 1.65046 3.30027 -0.50024 0.39235 0.0951 2.53646 -2.94502 -0.00455 -0.034 -1.40068 0.4084 0 0 0 0 0 0.11808 0.04939 0.81699 0 0.19307 0 0.73287 0.09043 0.95813 -3.36216
ALA_301 -4.21851 0.47598 2.67298 -0.02542 0.00013 0 1.4941 -1.9757 -0.01008 -0.08852 -0.9266 -0.40717 0 0 0 0 0 -0.09317 0 0 0 -0.13739 0 1.8394 -0.43784 0.73876 -1.09906
ASN_302 -4.19225 0.42518 4.76805 -0.20429 0.03511 0.3311 2.4214 -2.38996 -0.00888 -0.10701 -2.76399 -0.61744 0 0 -0.48198 0 0 -0.01998 0.0089 0 2.23134 -0.64053 0 -0.93687 -0.53453 0.50857 -2.16807
HIS_D_303 -6.7168 0.35767 5.85596 -0.52601 0.00481 0.34793 2.29028 -2.88707 -0 -0 -1.80458 -0.38405 0 0 0 0 0 -0.08942 0.04536 0 2.03731 -0.05767 0 -0.45461 -0.325 0.40175 -1.90415
GLY:CtermProteinFull_304 -1.9323 0.01069 2.76677 -0.00025 0 0 1.09138 -1.25434 -0 -0 -0.35852 0.24503 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.13018 0.24936 1.52461
MET:NtermProteinFull_305 -1.47354 0.07508 2.40438 -0.31233 0.09945 0.03394 0.92275 -1.01994 -0.04489 -0.11192 -1.48007 1.42601 0 0 -0.66142 0 0 -0.01731 0.01696 1.0523 0 0 0 0.60916 0 0.07262 1.59123
LYS_306 -1.46969 0.06119 1.97833 -0.30146 0.02841 0.1352 0.46459 -0.81416 -0 -0 0.07175 -0.03305 0 0 0 0 0 0.03717 0.00047 1.83757 0 -0.07527 0 -1.5107 -0.13584 0.09637 0.3709
LYS_307 -2.0306 0.0705 2.62166 -0.36158 0.04287 0.16398 0.19731 -1.12676 -0.04489 -0.11192 -0.17151 0.0872 0 0 0 0 0 -0.04798 0.00102 1.85724 0 0.0829 0 -1.5107 -0.20196 0.08721 -0.396
LYS_308 -3.01132 0.06595 3.86709 -0.58391 0.13701 0.56636 1.37551 -1.65817 -0 -0 -2.49913 0.23807 0 0 -0.66142 0 0 -0.00455 0.09358 1.78629 0 -0.08359 0 -1.5107 -0.08423 0.17424 -1.7929
ILE_309 -1.58291 0.10865 0.77793 -0.47693 0.32206 0.10334 0.03897 -0.51147 -0 -0 0.10158 0.13622 0 0 0 0 0 -0.08087 0.00742 0.4279 0 -0.52578 0 0.73287 -0.30977 0.2406 -0.49018
VAL_310 -5.39161 0.88156 1.71295 -0.25236 0.13136 0.05005 1.29938 -1.59024 -0 -0 0.33436 -0.3353 0 0 0 0 0 -0.07663 0.12748 0.32349 0 -0.78429 0 1.9342 -0.20819 1.1008 -0.74298
PRO_311 -2.41519 0.35321 1.30273 -0.07256 0 0.04441 0.26666 -0.50968 -0 -0 -0.50723 0.57506 0 0 0 0 0 -0.19171 0.01705 0.41902 0 -0.5514 0 -2.4119 -0.0787 1.32476 -2.43547
ILE_312 -5.11885 1.08893 2.55055 -0.52114 0.39013 0.09494 1.52849 -1.54811 -0 -0 0.17357 0.20017 0 0 0 0 0 -0.01115 0.02468 1.72065 0 -0.09149 0 0.73287 -0.28348 0.73042 1.66118
ASN_313 -4.29813 1.055 3.81938 -0.28341 0.06118 0.44478 2.19908 -1.81936 -0 -0 -1.64219 -0.58054 0 0 -1.11338 0 0 -0.10435 0.00059 0 2.42688 0.0007 0 -0.93687 0.06462 1.20683 0.50081
PRO_314 -3.84427 0.68901 2.02409 -0.07243 0 0.04477 0.85725 -0.99556 -3e-05 -0.00094 0.84674 0.5542 0 0 0 0 0 -0.19869 0.13479 0.24815 0 -1.034 0 -2.4119 0.70031 1.12645 -1.33205
LEU_315 -2.61431 0.31574 2.54631 -0.48123 0.2009 0.12068 1.08339 -1.15393 -0.00018 -0.00376 -0.57508 0.20969 0 0 -1.11338 0 0 -0.05237 0.0523 0.3428 0 -0.23 0 0.18072 0.39532 0.44944 -0.32696
LYS_316 -4.65477 0.50323 4.5512 -0.5098 0.15303 0.29973 2.04629 -2.0163 -0.00787 -0.06659 -2.36087 0.13849 0 0 0 0 0 0.41313 0.03091 2.00372 0 0.00106 0 -1.5107 -0.25802 0.50212 -0.74201
ALA_317 -4.12486 0.44878 2.99981 -0.03035 0.0127 0 1.85122 -1.89676 -0.01529 -0.12777 -3.35245 -0.49366 0 0 -0.51041 0 0 0.06233 0 0 0 -0.0848 0 1.8394 0.14616 0.60515 -2.67079
ASP_318 -5.74841 0.78033 6.50955 -0.26986 0.15683 0.9533 2.58467 -2.78048 -0.01529 -0.12777 -3.33132 -0.84889 0 0 0 0 0 0.0325 0.00613 0 2.04417 -0.65567 0 -2.3716 0.25172 0.78504 -2.04504
GLU_319 -4.07519 0.59269 4.07347 -0.43154 0.0936 0.88297 1.16878 -2.01698 -0.00966 -0.06975 -1.10852 -0.54458 0 0 0 0 0 -0.02198 0.03638 0 2.94195 0.11644 0 -2.7348 -0.15392 0.80062 -0.46
ILE_320 -7.70194 1.42089 3.89708 -0.5684 0.39593 0.10448 2.6673 -2.45091 -0 -0 -1.89748 0.2126 0 0 0 0 0 0.54074 0.09721 1.04027 0 0.89297 0 0.73287 5.43484 0.97769 5.79615
LEU_321 -8.8705 1.17127 0.96836 -0.45662 0.11487 0.09762 2.25826 -1.95992 -0 -0 -2.41596 -0.0018 0 0 0 0 0 -0.03201 0.00596 0.92001 0 -0.17586 0 0.18072 5.58344 1.34516 -1.26701
ALA_322 -4.86409 0.46954 2.88528 -0.02329 0 0 2.5113 -2.05358 -0 -0 -2.81853 -0.40935 0 0 0 0 0 -0.0089 0 0 0 -0.18587 0 1.8394 0.18269 0.84539 -1.63001
VAL_323 -7.89405 1.60803 1.78727 -0.37584 0.25365 0.08822 2.80344 -2.34452 -0 -0 -2.57959 -0.07395 0 0 0 0 0 -0.0575 0.08225 0.78108 0 -0.66298 0 1.9342 0.02157 0.58649 -4.04222
SER_324 -3.67468 0.25471 3.94084 -0.03229 0.00055 0.06066 2.13788 -1.98851 -0.02002 -0.11012 -1.65539 -0.82925 0 0 0 0 0 -0.02475 0.00123 0.13742 0 -0.06625 0.60207 -0.77834 0.14531 0.60152 -1.2974
HIS_D_325 -4.21705 0.28936 4.54799 -0.43473 0.02924 0.56118 2.15652 -2.25369 -0 -0 -1.95786 -0.52938 0 0 0 -0.83276 0 0.09734 0.00291 0 1.69513 -0.39937 0 -0.45461 0.1129 0.3627 -1.22417
LEU_326 -10.4284 1.65753 4.8145 -0.59235 0.16592 0.1447 2.79095 -3.59262 -0 -0 -2.97457 0.37275 0 0 0 0 0 0.20334 0.15632 0.65412 0 -0.19753 0 0.18072 -0.38964 0.49046 -6.54383
SER_327 -6.30139 0.60825 6.11662 -0.02406 0 0.02148 3.51848 -2.99241 -0.01132 -0.1053 -4.42143 0.25867 0 0 -0.47631 -0.69284 0 0.01857 0.14236 0.95341 0 -0.30555 0.68562 -0.77834 -0.2654 0.65355 -3.39734
CYS_328 -7.33872 0.38409 4.57522 -0.05573 0.00024 0.03612 3.44479 -2.35029 -0.0126 -0.11255 -3.44276 -0.37028 0 0 0 0 0 0.05864 0.03934 0.20579 0 -0.34975 0 3.6196 0.20893 0.40706 -1.05286
VAL_329 -5.77301 0.74156 2.12055 -0.33314 0.39202 0.07381 1.03594 -1.72125 -0 -0 -1.01732 -0.54202 0 0 -0.8328 0 0 0.05949 0.04115 0.37781 0 -0.36317 0 1.9342 0.08861 0.35961 -3.35797
PHE_330 -5.73276 0.62455 2.02182 -0.49921 0.25026 0.21931 2.11492 -1.72192 -0 -0 -2.58835 0.01512 0 0 0 0 0 -0.00576 0.03105 0 3.75506 -0.3314 0 1.0402 -0.30825 0.51438 -0.60096
ASN_331 -2.73045 0.87256 1.73286 -0.29756 0.12844 0.51118 0.27205 -0.84924 -0 -0 0.09084 -1.01581 0 0 0 0 0 13.7014 0.05366 0 1.52472 -0.07731 0 -0.93687 -0.07336 9.85177 22.7589
SER_332 -3.68416 0.8071 4.00578 -0.03258 0.00101 0.05863 1.91606 -1.77443 -0.00872 -0.05848 -0.4621 -1.23897 0 0 -0.86408 0 0 0.03432 0.07288 0.1668 0 -0.36681 0.65199 -0.77834 0.53982 10.9157 9.90146
LYS_333 -2.12109 0.12829 2.7159 -0.43687 0.06875 0.24863 1.36542 -1.17802 -0 -0 -2.55556 0.03013 0 0 0 -0.74271 0 -0.04957 0.07396 1.53669 0 -0.04054 0 -1.5107 0.24798 1.46283 -0.75649
THR_334 -3.43674 0.47073 3.54244 -0.12737 0.07815 0.08068 1.29964 -1.65697 -0.00574 -0.09353 -0.42166 -1.17621 0 0 -0.86408 0 0 -0.05397 0.00752 0.01055 0 -0.36993 2.26387 -1.0874 -0.4379 0.29917 -1.67875
ASN_335 -2.34381 0.13624 2.58786 -0.1957 0.03497 0.32784 0.91779 -1.23098 -9e-05 -0.00048 -0.1906 -1.03029 0 0 0 0 0 -0.07863 0.01151 0 1.90494 -1.03657 0 -0.93687 -0.71855 0.234 -1.60741
ASN_336 -3.37543 0.41513 3.69442 -0.30995 0.06753 0.59721 1.02794 -1.62229 -0.01436 -0.15153 0.59762 -0.86709 0 0 0 0 0 -0.04035 0.0002 0 2.1124 -0.58331 0 -0.93687 -0.55927 0.73115 0.78315
PRO_337 -3.82559 0.78678 1.37795 -0.19161 0.0026 0.13551 0.43614 -0.83715 -0.00749 -0.02456 -0.34882 -0.01868 0 0 0 0 0 -0.05315 0.01425 0.76033 0 -0.69746 0 -2.4119 -0.30434 0.92224 -4.28493
ILE_338 -5.6531 0.42317 3.90871 -0.6136 0.3999 0.12071 3.04259 -2.34575 -0.00128 -0.00725 -2.60107 0.20057 0 0 0 0 0 -0.04542 0.02066 1.05332 0 -0.74573 0 0.73287 -0.46782 0.47333 -2.10521
LYS_339 -3.91313 0.36011 3.54842 -0.53385 0.12002 0.2606 1.20675 -1.59801 -0.04387 -0.16183 -2.3293 0.23216 0 0 0 -0.79477 0 -0.06173 0.30295 2.63948 0 0.00727 0 -1.5107 -0.48377 0.3074 -2.44582
VAL_340 -6.56133 0.79148 2.21188 -0.28929 0.2107 0.06202 1.88667 -2.05964 -0.04058 -0.25347 -0.70651 -0.29123 0 0 0 0 0 0.02545 0.05885 0.1861 0 -0.50981 0 1.9342 -0.16752 0.31098 -3.20106
ILE_341 -9.44838 1.09899 3.49504 -0.5924 0.47601 0.09851 2.71458 -2.72692 -0.0285 -0.12489 -1.52153 0.3961 0 0 0 0 0 -0.05204 0.02791 0.98337 0 -0.6787 0 0.73287 -0.061 0.49393 -4.71707
ASP_342 -5.96677 0.49234 7.62183 -0.22688 0.08755 0.73481 3.15395 -3.09386 -0.02105 -0.11637 -4.03334 -1.31909 0 0 0 -0.79477 0 0.00235 0.00051 0 1.93913 -0.717 0 -2.3716 -0.04981 0.45566 -4.2224
ASP_343 -3.70573 0.1186 5.01546 -0.26363 0.05248 0.86743 2.35286 -2.27957 -0 -0 -2.49413 -0.31766 0 0 -0.47631 -0.83276 0 -0.08772 0.0902 0 2.10193 -0.59443 0 -2.3716 -0.15381 0.34105 -2.63734
PHE_344 -9.22568 1.13818 2.73815 -0.6081 0.06693 0.0128 2.46963 -2.66573 -0 -0 -2.47984 -0.19972 0 0 0 0 0 -0.00077 0.003 0 3.02205 -0.07468 0 1.0402 -0.42512 0.56374 -4.62494
SER_345 -3.62943 0.47142 2.43942 -0.0296 0.00032 0.05187 1.38128 -1.51199 -0 -0 -0.05442 -0.96463 0 0 0 0 0 -0.03533 0.00179 0.24525 0 -0.18157 0.60079 -0.77834 -0.02388 0.66205 -1.35501
TYR_346 -8.49328 1.45485 1.84895 -0.67167 0.04402 0 2.95003 -2.38235 -0.01307 -0.15327 -2.50793 -0.4066 0 0 0 0 0 0.22768 0.2715 0 1.67114 -0.01188 0.05708 1.2797 0.672 0.57467 -3.58842
THR_347 -3.58934 0.40334 1.66162 -0.15517 0.04775 0.12345 0.74118 -1.30884 -0.02444 -0.14481 -0.69415 -1.45751 0 0 0 0 0 0.10676 0.01034 1.69307 0 -0.19719 2.43595 -1.0874 0.57458 0.592 -0.26881
PHE_348 -10.188 1.61138 0.56528 -0.58208 0.06813 0.34408 2.15496 -1.96279 -0 -0 -1.32762 0.10461 0 0 0 0 0 -0.07554 0.29759 0 2.30229 -0.25326 0 1.0402 0.15928 0.79679 -4.94469
GLN_349 -4.60656 0.7189 4.1553 -0.32622 0.05709 0.17655 1.98697 -1.91073 -0.03528 -0.25589 -1.80376 0.04761 0 0 0 0 0 -0.04199 0.00657 0 2.88827 0.12933 0 -0.18838 -0.13758 0.80703 1.6672
LYS_350 -5.6883 0.86364 5.64286 -0.43875 0.07312 0.22178 2.34616 -2.40876 -0.02665 -0.1332 -2.84832 0.60971 0 0 -0.80197 -0.8626 0 -0.08469 0.20804 1.93913 0 0.00112 0 -1.5107 -0.53899 0.81132 -2.62605
ASN_351 -6.81259 0.56343 6.40535 -0.18843 0.0476 0.33746 1.9439 -3.02905 -0.01394 -0.17415 -1.19379 -0.86581 0 0 -0.95527 0 0 -0.03934 0.09928 0 1.91843 -0.72205 0 -0.93687 -0.42248 0.97214 -3.06618
GLN_352 -6.96357 0.46005 6.5777 -0.65113 0.10391 0.81197 2.43732 -3.00377 -0.03322 -0.20619 -2.72179 -0.4824 0 0 -0.80197 0 0 -0.02269 0.5484 0 2.03876 -0.07998 0 -0.18838 -0.15632 0.7408 -1.59251
ILE_353 -9.03701 1.36705 4.25266 -0.48194 0.40009 0.11548 3.24431 -2.92609 -0.01585 -0.08431 -4.14016 0.03992 0 0 -1.03639 0 0 -0.00488 0.1561 0.39297 0 -0.69223 0 0.73287 -0.28329 0.77651 -7.2242
TYR_354 -10.9364 2.03462 4.05553 -0.6984 0.09613 0.35878 3.76792 -3.18166 -0.02721 -0.30923 -4.18403 -0.13909 0 0 0 0 0 0.16845 0.00544 0 1.93585 -0.3143 0.08454 1.2797 -0.40487 0.95006 -5.45815
CYS_355 -7.94342 1.28953 3.28855 -0.03979 0 0.01476 2.74173 -2.24543 -0.01006 -0.03574 -3.09091 -0.21802 0 0 0 0 0 0.06203 0.21656 0.27568 0 0.05454 0 3.6196 -0.01319 0.902 -1.13157
ILE_356 -8.43528 1.43605 1.60012 -0.62908 0.55654 0.12072 2.01136 -1.96597 -0 -0 -1.93534 0.23136 0 0 0 0 0 0.14084 0.15497 0.99603 0 -0.78251 0 0.73287 -0.12463 0.94603 -4.94593
ILE_357 -8.77026 1.50318 0.81475 -0.51825 0.42252 0.12223 2.14099 -1.95527 -0.01006 -0.03574 -2.2709 -0.26906 0 0 0 0 0 0.081 0.0659 0.4567 0 -0.0688 0 0.73287 -0.39563 1.2184 -6.73543
GLY_358 -3.25073 0.39799 2.48672 -0.00194 0 0 0.87908 -1.40096 -0.01431 -0.11641 -0.86644 -0.37333 0 0 0 0 0 -0.08184 0 0 0 -1.53586 0 0.83697 0.15479 0.77339 -2.11288
ASP_359 -5.92538 0.6307 7.99051 -0.23183 0.00271 0.7989 2.56658 -3.43347 -0.017 -0.1588 -5.94463 -1.61 0 0 -1.04937 0 0 0.00459 0.14229 0 3.90853 0.07688 0 -2.3716 0.18691 0.32517 -4.10831
SER_360 -5.58158 0.38013 6.87948 -0.03518 0.00242 0.05893 3.96366 -3.06189 -0.00744 -0.06974 -3.84416 -0.56735 0 0 -1.37696 -0.33752 0 0.12595 0.1691 0.30142 0 0.48345 1.71963 -0.77834 0.20742 0.7413 -0.62729
GLY_361 -2.15136 0.22991 2.47483 -8e-05 0 0 0.79913 -1.25689 -0.03327 -0.29281 0.80124 -0.33856 0 0 0 0 0 -0.17879 0 0 0 -1.54102 0 0.83697 0.43572 0.68683 0.47185
SER_362 -5.56525 0.40861 6.14404 -0.03476 0.00592 0.05898 2.89406 -2.83155 -0.02119 -0.16423 -2.05651 -1.06609 0 0 -0.61937 0 0 -0.0395 0.00214 0.15242 0 -0.32047 0.60521 -0.77834 -0.13299 0.77998 -2.57888
GLY_363 -3.97422 0.5414 3.50802 -6e-05 0 0 2.18144 -2.02788 -0.0037 -0.04048 -1.81654 -0.40168 0 0 0 0 0 -0.18298 0 0 0 -1.52895 0 0.83697 -0.47022 0.74002 -2.63886
LYS_364 -7.12019 1.23645 7.90978 -0.54662 0.09271 0.32285 4.5205 -3.4673 -0 -0 -5.69626 0.14158 0 0 -0.61937 -0.76177 0 -0.03743 0.15685 3.7812 0 -0.04938 0 -1.5107 -0.25353 0.75782 -1.14281
SER_365 -4.23152 0.40518 4.95473 -0.03025 0.00039 0.05083 1.61323 -2.2577 -0.00028 -0.00212 -0.85419 -1.07454 0 0 0 0 0 -0.02723 0.00095 0.23925 0 -0.26614 0.6102 -0.77834 -0.37864 0.67858 -1.3476
THR_366 -7.7761 1.22953 5.13268 -0.19846 0.05564 0.06996 3.2347 -3.02729 -0.00028 -0.00212 -1.97217 -0.3543 0 0 0 0 0 0.10918 0.003 0.37528 0 0.01469 2.34846 -1.0874 -0.17078 0.6569 -1.35888
LEU_367 -8.87829 1.06992 2.6821 -0.66005 0.36669 0.19195 2.42816 -2.64138 -0 -0 -1.35772 -0.05897 0 0 0 0 0 0.2817 0.19759 1.76803 0 -0.31471 0 0.18072 -0.02693 0.97027 -3.80091
VAL_368 -8.17745 1.24964 4.07712 -0.30319 0.20775 0.06429 2.68294 -2.99883 -0.0037 -0.04048 -1.88216 0.01492 0 0 0 0 0 -0.06554 0.02524 0.02393 0 -0.34675 0 1.9342 -0.15624 0.5886 -3.10571
ASN_369 -7.90184 0.63482 6.83359 -0.18313 0.04407 0.27886 3.64062 -3.56675 -0 -0 -2.95635 -0.298 0 0 0 0 0 0.24498 0.03491 0 1.52091 0.01071 0 -0.93687 -0.02118 0.54204 -2.07862
HIS_D_370 -11.4825 1.7319 7.9802 -0.35153 0.00734 0.38899 3.81646 -4.50845 -0 -0 -3.36863 -0.35928 0 0 -0.49758 0 0 -0.03126 0.1524 0 2.66846 -0.09157 0 -0.45461 -0.07439 0.86981 -3.60429
PHE_371 -10.5946 0.87724 1.76949 -0.54185 0.13925 0.22734 1.94448 -2.62967 -0 -0 -0.85912 -0.09573 0 0 0 0 0 -0.02554 0.0519 0 2.80295 0.0645 0 1.0402 -0.13109 0.81728 -5.14301
ASN_372 -8.05498 0.55266 5.96454 -0.22759 0.02534 0.33344 2.64616 -3.34552 -0 -0 -1.74437 -0.41539 0 0 -0.34012 0 0 -0.00416 0.00011 0 2.67283 -0.38442 0 -0.93687 -0.49448 0.4268 -3.326
GLY_373 -3.52551 0.18752 3.25903 -5e-05 0 0 1.45964 -1.85754 -0 -0 -1.95129 -0.39412 0 0 -0.42218 0 0 -0.10924 0 0 0 -1.24458 0 0.83697 -0.81149 0.28165 -4.29118
LEU_374 -5.54021 0.43233 2.88608 -0.48337 0.21949 0.10757 1.15985 -1.81067 -0.00931 -0.03598 -0.6182 0.17086 0 0 0 0 0 0.01386 0.18009 0.35389 0 -0.28441 0 0.18072 -0.38542 0.37905 -3.08377
ILE_375 -6.5021 0.71544 3.28975 -0.59707 0.45707 0.10163 1.48978 -2.00383 -0 -0 -1.13179 0.25301 0 0 -0.49758 0 0 -0.0674 0.25622 1.00988 0 -0.78275 0 0.73287 -0.17566 0.50494 -2.94759
LYS_376 -3.72318 0.48694 3.25445 -0.49805 0.18013 0.28375 1.2553 -1.53493 -0.01266 -0.06291 -1.41519 0.15384 0 0 0 0 0 -0.02887 0.03482 1.98503 0 0.00242 0 -1.5107 -0.37339 0.90395 -0.61924
PRO_377 -5.4005 0.87179 2.03976 -0.20185 0.01106 0.14823 0.4367 -1.06945 -0 -0 -0.09159 0.00256 0 0 0 0 0 0.07995 0.02331 0.39091 0 -0.90275 0 -2.4119 -0.33219 0.79814 -5.60782
ASN_378 -3.94536 0.24841 3.42763 -0.19266 0.06891 0.3202 1.70498 -1.73302 -0.02365 -0.08909 -1.63106 -0.5801 0 0 -0.8328 0 0 0.25343 2e-05 0 3.11315 0.11648 0 -0.93687 0.15107 0.28536 -0.27497
GLN_379 -4.41199 0.53784 4.94812 -0.23335 0.02009 0.16707 2.59679 -2.25026 -0.02365 -0.08909 -2.21599 -0.71063 0 0 0 -0.69284 0 0.01914 0.20451 0 2.98125 -0.10502 0 -0.18838 0.25197 0.51412 1.31972
GLY_380 -2.41256 0.38075 1.99877 -0.00027 0 0 0.52174 -1.11128 -0.0131 -0.11722 -1.32004 -0.19248 0 0 0 0 0 -0.04654 0 0 0 -1.48018 0 0.83697 -0.00959 0.51898 -2.44605
ASP_381 -5.31721 0.57608 5.46248 -0.22561 0.01647 0.78937 2.54556 -2.65947 -0.02003 -0.11016 -4.00761 -0.37274 0 0 0 -0.73708 0 0.04699 0.1552 0 2.05659 -0.15082 0 -2.3716 0.17491 0.60868 -3.54001
ILE_382 -8.31266 1.09488 1.41043 -0.74934 0.71016 0.25121 1.20785 -1.84368 -0.01373 -0.11119 -1.39113 -0.25436 0 0 0 0 0 -0.02398 0.28645 2.81649 0 -0.35215 0 0.73287 0.0576 1.13441 -3.34987
TRP_383 -8.6361 0.90635 3.55024 -0.8006 0.04485 0.32307 2.46026 -2.87792 -1e-05 -5e-05 -3.25258 -0.22064 0 0 0 0 0 0.04832 1e-05 0 1.44302 0.01622 0 1.6906 0.1032 1.1465 -4.05527
VAL_384 -7.75462 1.51926 2.26936 -0.33197 0.5287 0.07502 2.85863 -2.33297 -0 -0 -2.2004 -1.06076 0 0 0 0 0 0.02884 0.00512 1.71223 0 -0.38872 0 1.9342 0.19716 0.98094 -1.95997
LYS_385 -6.25989 0.96488 7.22266 -0.81785 0.34198 0.46613 3.56224 -2.91479 -0.0087 -0.09508 -4.92125 0.16486 0 0 0 -0.47007 0 0.02909 0.21877 2.76608 0 -0.19257 0 -1.5107 -0.01361 0.98384 -0.48397
ASP_386 -6.31033 0.46788 7.48748 -0.30227 0.06323 0.98096 2.02524 -3.43017 -0.01767 -0.13916 -5.18514 0.28986 0 0 -0.51041 -0.37007 0 0.0191 0.08527 0 3.21691 -0.08832 0 -2.3716 0.07094 1.1361 -2.88217
ILE_387 -8.38451 0.71529 4.42303 -0.46691 0.31946 0.09951 2.94025 -2.87768 -0 -0 -2.17625 0.20426 0 0 0 0 0 -0.05024 0.16539 0.45742 0 -0.64771 0 0.73287 -0.1417 0.87884 -3.80868
TYR_388 -6.73242 1.15991 2.99747 -0.7514 0.05564 0.07963 1.11912 -2.17359 -0.01985 -0.19057 -1.62988 -0.35385 0 0 0 -0.73708 0 -0.00855 0.31787 0 2.4413 -0.08885 0.00033 1.2797 -0.45598 0.84739 -2.84366
ILE_389 -7.09793 1.0626 2.31954 -0.50443 0.34517 0.10853 1.96096 -2.15879 -0 -0 -0.68835 -0.2192 0 0 0 0 0 0.14957 0.01574 0.71829 0 -0.48373 0 0.73287 -0.13472 1.43093 -2.44296
GLY_390 -2.25924 0.14298 1.43202 -4e-05 0 0 0.09124 -0.84098 -0.01373 -0.11119 0.25347 -0.3509 0 0 0 0 0 -0.08299 0 0 0 0.18263 0 0.83697 0.10067 1.46965 0.85057
ALA_391 -2.57856 0.64462 1.97673 -0.0196 0 0 1.29226 -1.33462 -0.00336 -0.02694 0.50272 -0.17535 0 0 0 0 0 -0.02564 0 0 0 0.1907 0 1.8394 0.22589 0.81537 3.32363
LYS_392 -1.73271 0.14974 1.62793 -0.41253 0.05594 0.22542 0.56053 -0.72103 -0 -0 -0.59366 0.16833 0 0 -0.94175 0 0 -0.01815 0.01537 1.44665 0 -0.02535 0 -1.5107 -0.12946 0.5422 -1.29324
GLN_393 -4.19174 0.68845 3.73018 -0.5755 0.18574 0.54396 1.48408 -1.82968 -0 -0 -0.8577 -0.80162 0 0 -0.94175 0 0 0.2983 0.09234 0 4.02165 -0.09993 0 -0.18838 -0.3621 1.46659 2.66286
ARG_394 -4.70296 0.41758 4.83277 -0.42713 0.05914 0.21039 0.92956 -2.09991 -0.0148 -0.15774 -0.98016 0.63853 0 0 0 -0.37007 0 -0.0173 0.1936 1.9016 0 0.16078 0 -1.2888 -0.01477 1.69669 0.967
LYS_395 -3.40746 0.29786 3.86462 -0.30495 0.04011 0.13706 1.78132 -1.7504 -0 -0 -1.0065 0.34329 0 0 0 0 0 0.11757 0.00923 1.34674 0 0.50358 0 -1.5107 0.51848 0.73322 1.71307
ILE_396 -3.29296 0.65982 2.522 -0.72627 0.42345 0.27495 1.67287 -1.51117 -0 -0 -1.37714 0.23345 0 0 0 0 0 -0.1981 0.00619 0.75406 0 0.39337 0 0.73287 0.61754 0.51685 1.7018
LYS_397 -3.84562 0.34239 3.93247 -0.31178 0.02853 0.14924 1.62895 -1.95113 -0 -0 -1.20574 -0.01886 0 0 0 0 0 0.10097 0.00063 1.78745 0 -0.02963 0 -1.5107 -0.05095 0.63126 -0.32251
ASN_398 -6.32683 0.90418 4.97977 -0.2082 0.03337 0.35478 1.93374 -2.53361 -0.00064 -0.01068 -0.79719 -0.75774 0 0 0 0 0 13.237 0.03256 0 2.33023 -0.62258 0 -0.93687 0.21596 10.1615 21.9887
PHE_399 -6.93964 0.87145 4.97551 -0.9395 0.24822 0.45717 2.45492 -2.7891 -0.01898 -0.11937 -1.4831 -0.56784 0 0 0 0 0 -0.03131 0.00079 0 3.01298 -0.18895 0 1.0402 0.30751 11.2962 11.5872
LYS_400 -5.242 0.30363 5.65649 -0.41536 0.06199 0.23367 2.45217 -2.70021 -0 -0 -2.35335 -0.13635 0 0 0 0 0 0.1263 0.09356 1.84741 0 -0.00541 0 -1.5107 -0.15649 1.60677 -0.13788
LYS_401 -4.96754 0.25723 5.2353 -0.44955 0.09926 0.28177 2.57759 -2.41005 -0 -0 -3.11139 -0.2395 0 0 0 0 0 -0.05525 0.01348 2.30858 0 -0.02685 0 -1.5107 -0.29796 0.33481 -1.96077
LEU_402 -9.77232 1.30721 4.32246 -0.66036 0.49165 0.26871 3.24645 -3.19943 -0 -0 -1.15793 -0.12213 0 0 0 0 0 0.02082 0.02533 1.0753 0 -0.16133 0 0.18072 -0.09449 0.61641 -3.61292
ARG_403 -7.96546 0.43492 7.05058 -0.44576 0.08113 0.23382 3.08824 -3.5646 -0 -0 -2.30456 0.24061 0 0 -0.7623 0 0 0.33474 0.14008 2.01923 0 -0.16638 0 -1.2888 -0.04493 1.04005 -1.87938
LYS_404 -5.90935 0.54074 5.57211 -0.46059 0.06908 0.30898 2.14718 -2.49313 -0.03282 -0.15488 -1.0293 0.09373 0 0 0 0 0 -0.01466 0.09077 2.33149 0 0.06741 0 -1.5107 -0.25671 0.73149 0.09085
THR_405 -6.41967 0.41188 5.495 -0.20987 0.14359 0.07664 3.63523 -2.80562 -0.00156 -0.00572 -4.5002 -0.02239 0 0 0 0 0 -0.02871 0.00688 0.10018 0 -0.02075 2.28876 -1.0874 0.0114 0.45844 -2.4739
ILE_406 -9.18119 1.13117 2.74598 -0.58045 0.30302 0.17885 2.32279 -2.57624 -0 -0 -1.55214 -0.15194 0 0 0 0 0 0.01006 0.15772 3.17936 0 -0.59794 0 0.73287 -0.01493 0.56434 -3.32868
SER_407 -4.89325 0.33187 4.62636 -0.02928 0 0.06823 2.63821 -2.20104 -0.02204 -0.08646 -2.22325 -0.39482 0 0 0 0 0 0.10025 0.01244 0.61 0 -0.11742 0.60104 -0.77834 -0.05347 0.38511 -1.42585
ILE_408 -5.65139 0.51791 2.2623 -0.5999 0.54873 0.1584 1.18472 -1.72397 -0.00079 -0.00225 -0.89496 -0.02404 0 0 -0.6709 0 0 0.29106 0.02398 1.71399 0 -0.77626 0 0.73287 -0.18749 0.53213 -2.56586
VAL_409 -7.17152 0.78897 1.56205 -0.26601 0.1091 0.05406 2.19837 -1.89269 -0.02048 -0.08075 -2.28755 -0.18263 0 0 0 0 0 0.04915 0.00505 0.16858 0 -0.58339 0 1.9342 -0.41986 0.8356 -5.19973
PHE_410 -7.51194 0.87944 4.22436 -0.62863 0.03089 -0.04244 1.94363 -2.53409 -0.00665 -0.03126 -1.12295 -0.23862 0 0 -0.85428 0 0 0.0192 0.26496 0 2.12258 0.32288 0 1.0402 0.15878 1.0428 -0.92117
GLN_411 -6.71003 0.87362 3.90985 -0.52464 0.38877 0.54632 1.36805 -2.19109 -0.01644 -0.1392 -0.61285 -1.12157 0 0 0 0 0 4.99781 0.08781 0 3.82399 0.11484 0 -0.18838 0.34801 14.7225 19.6773
PHE_412 -8.47785 1.71502 4.09397 -0.60138 0.11206 0.30345 2.37947 -2.71781 -0.00331 -0.01306 -0.87921 -0.43793 0 0 0 0 0 0.05922 0.03988 0 2.26963 0.30778 0 1.0402 0.62168 15.2209 15.0327
PRO_413 -7.96443 1.14484 4.4509 -0.0878 5e-05 0.05492 2.60371 -2.06692 -0 -0 -1.26807 0.67056 0 0 0 0 0 -0.14855 0.01713 0.65091 0 -0.60522 0 -2.4119 0.51103 1.40246 -3.04638
GLU_414 -8.15641 0.81244 7.88579 -0.55329 0.16977 1.46086 2.97931 -3.3665 -0.04402 -0.37778 -3.23994 -2.93277 0 0 0 -1.0033 0 -0.12948 0.07501 0 3.04936 -0.2157 0 -2.7348 -0.07685 0.51887 -5.87943
TYR_415 -4.94391 0.88248 3.13915 -0.64119 0.12913 0.3478 1.67965 -1.74462 -0.01214 -0.11733 -0.65659 -0.26443 0 0 0 0 0 0.28708 0.00307 0 2.42991 -0.06469 0.04448 1.2797 -0.11336 0.47199 2.13619
GLN_416 -6.85072 0.68971 4.85861 -0.24837 0.0397 0.19202 3.12152 -2.75061 -0 -0 -3.10569 -0.66265 0 0 -1.52518 0 0 0.01383 0.03167 0 3.28962 -0.13618 0 -0.18838 -0.43764 0.4389 -3.22986
LEU_417 -7.07916 0.70351 2.97755 -0.47441 0.15179 0.109 1.71995 -2.25256 -0.0228 -0.15341 -0.76531 0.12071 0 0 0 0 0 -0.05478 0.11898 1.14494 0 -0.31453 0 0.18072 -0.34095 0.43846 -3.79229
PHE_418 -3.61227 0.26775 2.85974 -0.64664 0.04607 0.38968 1.22341 -1.61803 -0 -0 -1.71647 0.22108 0 0 -0.80821 0 0 -0.05106 0.01137 0 2.05601 -0.18282 0 1.0402 0.21551 0.47111 0.16646
LYS_419 -5.08384 0.23585 4.73271 -0.49363 0.15526 0.28681 1.56664 -1.82211 -0 -0 -0.99762 0.14843 0 0 -0.85611 0 0 -0.00558 0.00723 1.7686 0 -0.08246 0 -1.5107 0.27162 0.4351 -1.24382
ASP_420 -3.03643 0.36415 3.7782 -0.11967 0.01851 0.37722 1.6654 -1.67044 -0.01444 -0.08849 -3.11991 -0.33968 0 0 0 -0.76797 0 -0.05073 0.08146 0 1.88172 -0.00916 0 -2.3716 -0.23392 0.60628 -3.0495
THR_421 -6.5254 0.61574 6.29464 -0.10916 0.06234 0.08217 2.57946 -2.90554 -0.00666 -0.04703 -2.72977 -0.64019 0 0 -0.63688 0 0 -0.00571 0.03955 0.12412 0 -0.39547 2.45884 -1.0874 -0.4477 0.5304 -2.74965
VAL_422 -8.68745 1.00808 3.37474 -0.30526 0.15623 0.06679 2.57861 -2.77347 -0.00888 -0.05957 -1.83559 -0.07506 0 0 0 0 0 -0.02573 0.05051 0.04882 0 -0.29302 0 1.9342 -0.25946 0.33698 -4.76851
GLU_423 -6.65521 0.45319 6.8096 -0.33217 0.07296 0.35921 2.51361 -2.83719 -0.00577 -0.05952 -3.11635 -0.59549 0 0 0 0 0 -0.01742 0.0321 0 3.83907 -0.04317 0 -2.7348 -0.09336 0.33772 -2.07301
LYS_424 -5.82004 0.45418 6.03356 -0.29442 0.02243 0.12582 2.25326 -2.52742 -0 -0 -1.34044 -0.04033 0 0 -0.63688 0 0 -0.03633 0.03592 1.77688 0 -0.01647 0 -1.5107 -0.23982 0.26019 -1.50061
ASP_425 -6.65989 0.33212 8.62265 -0.21765 0.00084 0.70603 4.17222 -3.69818 -0.00324 -0.01114 -6.14007 -0.05033 0 0 -1.66432 0 0 -0.04412 0.35058 0 3.42404 0.18367 0 -2.3716 -0.32136 0.28672 -3.10305
ILE_426 -9.17612 1.61005 3.00626 -0.50139 0.44005 0.09639 2.31399 -2.88593 -0.00057 -0.00288 -1.50584 0.07053 0 0 0 0 0 -0.00828 0.0118 0.62906 0 -0.50042 0 0.73287 -0.10406 0.39843 -5.37605
MET_427 -10.4353 1.36486 5.48994 -0.54606 0.24761 0.08908 2.79057 -3.21027 -0.00888 -0.05957 -2.25211 0.14994 0 0 0 0 0 0.09339 0.23048 2.02132 0 -0.18329 0 0.60916 -0.14266 0.5292 -3.2226
PHE_428 -6.0954 0.42726 4.73692 -1.0952 0.13756 0.52341 2.68403 -2.56519 -0 -0 -2.91153 0.09142 0 0 0 0 0 0.03507 0.15931 0 1.87634 -0.35415 0 1.0402 -0.13442 0.57204 -0.87234
GLY_429 -4.21781 0.70673 4.18973 -5e-05 0 0 2.31027 -2.38096 -0.00324 -0.01114 -1.45064 -0.39038 0 0 0 0 0 0.00826 0 0 0 -0.13801 0 0.83697 5.75919 0.92988 6.1488
PRO_430 -8.57187 1.76193 4.84578 -0.06993 0 0.04387 2.01332 -2.40354 -0.00202 -0.02605 -2.0813 0.63736 0 0 0 0 0 -0.10023 0.017 0.16348 0 -0.06051 0 -2.4119 5.79281 1.02897 0.57716
VAL_431 -7.03958 0.93893 4.48111 -0.30627 0.19327 0.06877 2.62776 -2.98298 -0 -0 -1.72574 -0.11698 0 0 0 0 0 -0.05584 0.01986 0.09471 0 -0.39045 0 1.9342 0.07986 0.57252 -1.60685
ALA_432 -3.67991 0.18415 2.35455 -0.02256 0 0 1.99773 -1.80466 -0 -0 -2.0062 -0.37735 0 0 0 0 0 -0.07629 0 0 0 -0.40834 0 1.8394 -0.30741 0.31949 -1.9874
LEU_433 -6.24785 0.54728 2.85199 -0.6746 0.44414 0.19906 1.58482 -1.83047 -0 -0 -1.11671 0.15879 0 0 0 0 0 0.05433 0.44743 2.73353 0 -0.09266 0 0.18072 -0.55356 0.749 -0.56477
GLY_434 -1.86796 0.09246 2.61357 -6e-05 0 0 1.01889 -1.26944 -0.01109 -0.0828 -1.29741 -0.28505 0 0 0 0 0 -0.1461 0 0 0 -1.54066 0 0.83697 -0.07201 1.18528 -0.82542
GLN_435 -5.47953 0.43855 4.88761 -0.62764 0.07824 0.61782 1.63723 -2.26465 -0.01312 -0.10886 -1.88618 -0.40674 0 0 0 0 0 0.05772 0.01955 0 2.20954 -0.09577 0 -0.18838 0.04557 0.72947 -0.34956
SER_436 -3.82669 0.17292 4.72342 -0.03164 0 0.07314 2.22094 -2.231 -0.02558 -0.15515 -2.51442 -0.35341 0 0 -0.66795 0 0 -0.01919 0.00216 0.22141 0 -0.35447 0.72626 -0.77834 -0.45073 0.30159 -2.96673
LYS_437 -4.64457 0.35831 3.15127 -0.31185 0.03369 0.14529 1.59752 -1.93649 -0 -0 -0.65503 -0.0496 0 0 0 0 0 -0.03243 0.00683 1.73275 0 -0.04562 0 -1.5107 -0.59782 0.24207 -2.51637
TYR_438 -4.87587 0.35289 5.10347 -0.89251 0.04734 0.30099 1.86825 -2.50465 -0.02241 -0.14471 -0.87351 -0.28228 0 0 0 0 0 0.00818 0.0087 0 1.72601 -0.39844 0.0086 1.2797 -0.18812 0.11986 0.6415
ASP_439 -5.4319 0.2637 6.49767 -0.11128 0.00925 0.33874 2.52117 -2.91062 -0.03903 -0.29768 -1.71357 -0.28211 0 0 -0.66795 0 0 -0.02257 0.00019 0 1.81194 0.14454 0 -2.3716 -0.02676 0.12613 -2.16175
ALA_440 -7.14583 0.77891 4.09378 -0.02266 0 0 2.70836 -2.97642 -0 -0 -2.66198 -0.35903 0 0 0 0 0 0.0358 0 0 0 -0.22914 0 1.8394 -0.32542 0.22536 -4.03888
ARG_441 -7.67919 0.42795 7.50649 -1.08013 0.27749 0.82011 2.53888 -3.48206 -0.02241 -0.14471 -2.79959 0.32702 0 0 0 0 0 0.03247 0.01635 2.49959 0 -0.05173 0 -1.2888 -0.35529 0.31999 -2.13758
GLN_442 -5.09636 0.29142 5.27788 -0.26087 0.0379 0.1867 2.42253 -2.68419 -0.01345 -0.14253 -1.79088 -0.44708 0 0 0 0 0 0.02055 0.0043 0 2.66393 -0.10575 0 -0.18838 -0.27012 0.30995 0.21554
LYS_443 -7.71223 0.61255 8.17414 -0.34777 0.02826 0.16755 3.85589 -3.59274 -0.00725 -0.04758 -4.84979 0.34808 0 0 0 -0.38413 0 -0.04135 0.38847 2.49316 0 0.00397 0 -1.5107 -0.326 0.49649 -2.25096
ALA_444 -6.26847 0.88392 4.02564 -0.02045 0 0 2.92956 -2.93385 -0.00434 -0.02978 -2.42607 -0.35646 0 0 0 0 0 -0.02814 0 0 0 -0.10143 0 1.8394 -0.23729 0.55253 -2.17523
ALA_445 -4.78338 0.51099 3.56803 -0.01923 0 0 2.12103 -2.36837 -0 -0 -1.67322 -0.36543 0 0 0 0 0 0.08907 0 0 0 -0.18883 0 1.8394 -0.1808 0.3581 -1.09264
TYR_446 -6.67383 0.53043 4.23537 -0.83142 0.03576 0.26844 2.47366 -2.51667 -0.00066 -0.01165 -1.86954 -0.32116 0 0 0 0 0 -0.00818 0.17734 0 2.10183 -0.3609 0 1.2797 -0.09826 0.53884 -1.05087
TYR_447 -10.6367 1.2947 4.22724 -0.65596 0.03515 0.30656 2.77233 -3.34938 -0 -0 -2.32215 -0.21769 0 0 0 0 0 -0.00262 0.16006 0 2.40185 0.10212 0.01311 1.2797 -0.04368 0.77448 -3.86089
LEU_448 -9.36564 0.93831 4.37201 -0.59297 0.18411 0.1545 2.85134 -3.32617 -0.00725 -0.04758 -2.43989 -0.00929 0 0 0 0 0 0.2683 0.10459 1.48963 0 -0.31203 0 0.18072 -0.23672 1.14165 -4.65236
GLU_449 -5.34679 0.5311 6.0511 -0.34233 0.11611 0.38443 2.3473 -2.8407 -0.005 -0.04144 -2.79211 -0.63614 0 0 0 -0.32197 0 -0.03274 0.00278 0 3.79512 -0.12617 0 -2.7348 -0.30105 1.0242 -1.26908
MET_450 -6.19999 0.73205 3.01905 -0.37535 0.13649 0.10305 1.90852 -2.00373 -0 -0 -0.64428 0.00704 0 0 0 0 0 0.00513 0.04434 1.76811 0 -0.09917 0 0.60916 -0.26149 0.43823 -0.81284
MET_451 -9.00759 1.27628 3.36149 -0.82063 0.31705 0.23751 2.16303 -2.17242 -0 -0 -1.52527 -0.13779 0 0 0 0 0 -0.05575 0.24163 0.86182 0 0.10904 0 0.60916 -0.22645 0.51591 -4.25297
GLY_452 -2.80399 0.17955 3.19148 -6e-05 0 0 0.92213 -1.5813 -0.01082 -0.06889 -1.58165 -0.34227 0 0 0 0 0 -0.15499 0 0 0 -1.53706 0 0.83697 -0.18776 0.59138 -2.5473
LEU_453 -8.44304 0.78263 2.35714 -0.4392 0.1969 0.0688 1.7079 -2.09625 -0.01082 -0.06889 -0.62034 0.21682 0 0 0 0 0 -0.00655 0.25713 0.43186 0 -0.37692 0 0.18072 -0.22438 0.51029 -5.57619
LYS_454 -3.87858 0.71598 2.57292 -0.30662 0.0458 0.1493 1.54172 -1.33414 -0.02124 -0.10327 -0.86999 -0.02174 0 0 0 0 0 0.1213 0.02758 1.9194 0 -0.07026 0 -1.5107 -0.27641 0.57339 -0.72553
TYR_455 -5.39381 1.1638 3.5176 -0.66325 0.05077 0.31975 1.93309 -2.03391 -0.01201 -0.06974 -1.94749 -0.21415 0 0 0 -0.32197 0 -0.04145 0.00659 0 2.86883 0.00447 0.30636 1.2797 5.62741 1.71062 8.0912
PRO_456 -3.34206 0.8984 2.68494 -0.0762 0 0.04568 1.15212 -1.14832 -0 -0 -0.62444 0.59009 0 0 0 0 0 -0.2118 0.01572 0.39182 0 -0.67868 0 -2.4119 5.72508 1.74748 4.75794
PHE_457 -8.35643 1.24123 3.96833 -0.59614 0.05123 0.26306 3.09205 -2.61966 -0.00152 -0.01544 -1.46918 -0.0414 0 0 0 0 0 -0.02387 0.01734 0 2.39434 0.04093 0 1.0402 -0.13476 0.64725 -0.50246
LEU_458 -7.42037 1.11468 4.48877 -0.64057 0.25616 0.19976 2.80248 -2.63118 -0.0279 -0.15031 -2.26358 -0.04588 0 0 0 0 0 -0.07864 0.12729 1.52699 0 -0.23644 0 0.18072 -0.29541 0.81402 -2.2794
GLU_459 -2.88071 0.26667 2.79542 -0.22708 0.03974 0.35824 0.79531 -1.30111 -0.01201 -0.06974 -0.68723 -0.56888 0 0 0 0 0 -0.06137 0.01347 0 2.92606 -0.06727 0 -2.7348 -0.46935 0.57621 -1.30844
ARG_460 -6.28124 0.38413 6.49368 -0.63858 0.1082 0.35843 3.28299 -2.94074 -0.00547 -0.06363 -4.24172 0.54064 0 0 0 -1.04218 0 -0.01762 0.07738 2.22735 0 -0.04451 0 -1.2888 -0.21951 0.38542 -2.92579
ASN_461 -5.85953 0.98737 5.97405 -0.27478 0.05804 0.4351 3.08547 -2.75603 -0.01566 -0.10804 -2.24173 -0.66563 0 0 -1.02719 0 0 -0.0695 0.03461 0 2.15341 -0.13348 0 -0.93687 -0.17033 1.15069 -0.38004
PRO_462 -7.462 1.31129 3.85651 -0.07015 0 0.04382 2.01761 -1.80469 -0.01827 -0.11858 -0.73008 0.62373 0 0 0 0 0 -0.22108 0.06114 0.22285 0 -0.71941 0 -2.4119 -0.0817 1.11199 -4.38892
PHE_463 -5.20145 0.67817 3.23618 -0.9268 0.07181 0.47041 1.68405 -1.89617 -0.02336 -0.064 -0.99294 0.16243 0 0 -1.02719 0 0 -0.03111 0.13357 0 3.26383 0.12489 0 1.0402 0.05108 0.41776 1.17136
GLU_464 -5.33354 0.59835 5.49665 -0.24768 0.05392 0.40898 2.19505 -2.40365 -0.01604 -0.1912 -3.35043 -0.57874 0 0 0 -1.04218 0 -0.06698 0.11195 0 3.02346 -0.0902 0 -2.7348 -0.38277 0.35548 -4.19437
LEU_465 -8.45881 1.44292 3.30541 -0.48042 0.22841 0.07984 1.78239 -2.33531 -0.01827 -0.11858 -1.38016 0.37412 0 0 0 0 0 0.02369 0.01718 0.3609 0 -0.21662 0 0.18072 -0.42976 0.54191 -5.10045
SER_466 -4.99828 0.35173 6.08448 -0.02675 0 0.06327 3.36049 -2.73435 -0.0084 -0.08242 -3.09062 -0.52367 0 0 -1.64067 0 0 0.01571 0.04921 0.11684 0 -0.52126 0.64708 -0.77834 -0.32423 0.6908 -3.34939
GLY_467 -4.49728 0.30474 4.75592 -5e-05 0 0 2.26286 -2.41675 -0 -0 -1.53304 -0.41859 0 0 0 0 0 0.06119 0 0 0 0.5338 0 0.83697 0.06845 0.44483 0.40305
GLY_468 -3.92523 0.52289 4.54848 -5e-05 0 0 2.03124 -2.25642 -0 -0 -1.86181 -0.4211 0 0 0 0 0 -0.09177 0 0 0 0.12073 0 0.83697 0.85775 0.185 0.54667
GLN_469 -9.04628 1.0021 6.58289 -0.28644 0.09868 0.25659 3.3499 -3.48836 -0.02971 -0.29354 -2.31807 -0.54448 0 0 -1.64067 0 0 0.04413 0.29857 0 2.7316 -0.17369 0 -0.18838 0.44824 0.44297 -2.75398
LYS_470 -8.9779 0.6018 7.96262 -0.30735 0.02498 0.13187 3.41665 -3.66992 -0.02336 -0.064 -3.42138 0.01563 0 0 0 0 0 -0.02285 0.03459 1.76765 0 0.03651 0 -1.5107 -0.31765 0.57361 -3.7492
ARG_471 -11.5382 0.69544 11.1787 -0.63466 0.20334 0.40863 4.41107 -5.05671 -0.00909 -0.10704 -4.4701 0.2256 0 0 0 -1.28226 0 0.1349 0.31004 1.90073 0 -0.11544 0 -1.2888 -0.38303 1.14347 -4.27346
ARG_472 -10.86 0.80274 8.99422 -0.45922 0.1195 0.23404 4.06044 -4.3462 -0.01765 -0.128 -4.38633 0.4155 0 0 0 -0.80688 0 -0.00346 0.19831 2.08765 0 -0.11533 0 -1.2888 -0.4454 1.16171 -4.78318
VAL_473 -8.34172 1.15132 2.65751 -0.31623 0.23174 0.07279 2.91622 -2.74268 -0 -0 -1.94722 -0.11693 0 0 0 0 0 -0.05785 0.00134 0.04641 0 -0.35028 0 1.9342 -0.22768 0.50537 -4.5837
ALA_474 -5.75096 0.3287 3.50853 -0.02107 0 0 2.30229 -2.60637 -0 -0 -1.68552 -0.35312 0 0 0 0 0 0.00396 0 0 0 -0.20865 0 1.8394 -0.1775 0.35698 -2.46332
ILE_475 -8.63779 0.87145 3.95715 -0.50806 0.34034 0.10643 2.89728 -2.74728 -0 -0 -2.62052 -0.15368 0 0 0 0 0 -0.01135 0.02164 0.7132 0 -0.42186 0 0.73287 -0.18913 0.59785 -5.05147
ALA_476 -7.03292 0.50699 3.95669 -0.02193 0 0 3.03099 -2.96503 -0 -0 -2.4508 -0.3663 0 0 0 0 0 0.05897 0 0 0 -0.37862 0 1.8394 -0.29046 0.663 -3.45004
GLY_477 -4.19039 0.57293 3.85422 -4e-05 0 0 1.68872 -2.21393 -0.00057 -0.00288 -1.71524 -0.42287 0 0 0 0 0 -0.10253 0 0 0 0.4067 0 0.83697 -0.10484 0.30533 -1.08842
ILE_478 -7.9065 1.14191 4.39986 -0.51252 0.39062 0.10105 3.11226 -3.01694 -0 -0 -1.42509 -0.01292 0 0 0 0 0 0.00697 0.08776 0.70523 0 -0.48281 0 0.73287 0.17427 0.49128 -2.0127
LEU_479 -7.50047 0.7942 3.59636 -0.47927 0.15516 0.11656 2.46374 -2.43133 -0 -0 -2.26867 0.19552 0 0 0 0 0 -0.07245 0.27532 0.27033 0 -0.2965 0 0.18072 -0.18671 0.60734 -4.58015
ALA_480 -6.05815 1.03124 2.98767 -0.02579 0.00123 0 1.75497 -2.33374 -0 -0 -1.43777 -0.40398 0 0 0 0 0 -0.11752 0 0 0 -0.16323 0 1.8394 -0.41949 0.63431 -2.71086
ILE_481 -7.60053 1.35146 3.30202 -0.58935 0.44897 0.18477 1.86874 -2.04635 -0.01384 -0.03551 -1.12507 -0.03504 0 0 0 0 0 -0.05827 0.11867 0.43406 0 0.6583 0 0.73287 -0.1275 0.88629 -1.64533
GLU_482 -4.12729 0.66439 5.75602 -0.2467 0.05556 0.42357 2.24238 -2.34349 -0 -0 -3.14206 -0.46317 0 0 0 -0.38413 0 -0.04765 0.02227 0 2.67787 -0.01447 0 -2.7348 0.54896 1.25237 0.13963
PRO_483 -7.34471 1.03496 4.80926 -0.20401 0.01047 0.15142 1.61314 -1.99202 -0 -0 -1.72902 -0.04303 0 0 -0.42685 0 0 -0.0324 0.01864 0.72835 0 -0.98449 0 -2.4119 0.10143 1.00887 -5.69187
GLU_484 -5.50638 0.37495 7.76455 -0.35702 0.079 0.45263 4.88239 -3.11213 -0.01371 -0.11434 -7.19805 -0.6809 0 0 0 -1.33267 0 -0.04732 0.00996 0 3.67409 -0.19244 0 -2.7348 -0.3838 0.48505 -3.95095
ILE_485 -9.31088 1.11599 2.91602 -0.45159 0.27235 0.0998 2.23185 -2.38172 -0.00051 -0.00195 -1.84802 -0.04542 0 0 0 0 0 0.00977 0.17895 0.35477 0 -0.74449 0 0.73287 -0.22297 0.53634 -6.55882
LEU_486 -7.63602 0.60044 2.52242 -0.47166 0.11504 0.12615 2.26476 -2.12265 -0.00657 -0.02179 -2.86103 -0.0382 0 0 0 0 0 -0.0617 0.85809 1.96742 0 -0.14506 0 0.18072 -0.16774 0.5796 -4.31777
ILE_487 -8.77856 1.08583 2.00301 -0.45342 0.3402 0.09157 2.81255 -2.2736 -0.01439 -0.0487 -2.73417 -0.00911 0 0 0 0 0 0.14465 0.24293 0.34416 0 -0.75916 0 0.73287 -0.20457 0.65522 -6.82266
PHE_488 -9.7053 0.89643 2.47594 -0.54543 0.05911 0.30652 2.54064 -2.3413 -0.01593 -0.11256 -2.77494 0.0256 0 0 0 0 0 -0.00625 0.10771 0 2.30456 -0.23415 0 1.0402 -0.1318 0.82453 -5.28642
ASP_489 -6.05948 0.54304 7.97481 -0.20519 0.06499 0.66303 3.73679 -3.29976 -0.02324 -0.13753 -5.42421 -1.35882 0 0 0 -0.76177 0 -0.06127 0.11338 0 2.32135 -0.59189 0 -2.3716 0.00885 0.64364 -4.22488
GLU_490 -6.36221 0.88397 8.56096 -0.41438 0.25023 0.82183 3.90588 -3.48345 -0.00917 -0.04208 -5.1624 -1.28476 0 0 -0.94081 -0.59381 0 0.00081 0.05189 0 3.75002 -0.09405 0 -2.7348 0.25242 0.94178 -1.70213
PRO_491 -5.8051 0.81235 2.21671 -0.09467 0.00213 0.05929 0.55469 -1.0132 -0 -0 0.22563 0.68074 0 0 0 0 0 -0.17013 0.00138 0.60161 0 -0.55373 0 -2.4119 0.21127 0.9133 -3.76962
THR_492 -5.95602 1.61835 3.28328 -0.13879 0.12171 0.10292 1.50917 -1.85021 -0.014 -0.10086 -1.6211 -0.87552 0 0 0 -0.62669 0 0.28839 0.03297 0.10961 0 -0.12844 2.39434 -1.0874 0.30016 0.8168 -1.82136
ALA_493 -4.02269 0.71541 3.03881 -0.0185 0 0 2.49268 -1.88366 -0 -0 -1.24286 -0.00587 0 0 0 0 0 2.83171 0 0 0 0.08894 0 1.8394 0.09473 15.6581 19.5862
GLY_494 -2.95911 0.06255 3.25121 -0.00011 0 0 1.01399 -1.63943 -0.01516 -0.11884 -1.59009 -0.25496 0 0 -0.45432 0 0 -0.14422 0 0 0 -1.44225 0 0.83697 -0.857 15.5618 11.251
LEU_495 -9.03082 1.59817 4.56521 -0.46921 0.2669 0.0697 2.26675 -2.83229 -0.01516 -0.11884 -1.15998 0.3478 0 0 0 0 0 0.02494 0.15795 0.40603 0 -0.33466 0 0.18072 -0.70216 1.14888 -3.63008
ASP_496 -7.6901 0.79052 9.81072 -0.27857 0.02352 0.98593 4.29637 -4.09983 -0.00063 -0.00253 -6.96212 -0.77385 0 0 -1.46241 0 0 0.00331 0.36904 0 3.8705 0.08068 0 -2.3716 -0.04839 1.50343 -1.95601
PRO_497 -6.67737 0.87784 4.51735 -0.06654 0 0.04117 2.48916 -1.88497 -0 -0 -0.99656 0.59351 0 0 0 0 0 -0.05691 0.01895 0.14291 0 -0.22406 0 -2.4119 0.29142 1.60045 -1.74557
GLU_498 -6.39995 0.48365 7.61301 -0.42797 0.08617 0.85333 3.14875 -3.29055 -0.0001 -0.00147 -3.551 -0.52039 0 0 0 -0.76606 0 0.09351 0.11801 0 3.55393 -0.23784 0 -2.7348 0.06163 0.85872 -1.05941
GLY_499 -4.44329 0.23454 4.929 -5e-05 0 0 2.32219 -2.45906 -0.02472 -0.19902 -3.3132 -0.43579 0 0 -0.46975 0 0 0.03623 0 0 0 0.53798 0 0.83697 0.1452 0.20675 -2.09602
GLU_500 -7.64041 0.54727 8.3012 -0.33639 0.03954 0.35253 3.90976 -3.66613 -0 -0 -4.54607 -0.60449 0 0 0 -1.9908 0 0.07345 0.11897 0 3.94734 -0.11906 0 -2.7348 0.09154 0.26706 -3.9895
ARG_501 -6.06564 0.39498 7.17604 -0.70945 0.11729 0.43139 3.30682 -3.1774 -0 -0 -3.57014 0.36557 0 0 0 -0.76606 0 -0.019 0.44384 2.42276 0 -0.10367 0 -1.2888 -0.35673 0.56863 -0.82958
GLU_502 -6.02717 0.40179 7.31018 -0.221 0.03488 0.31417 3.36291 -3.32544 -0.03345 -0.26544 -3.71168 -0.61349 0 0 0 -0.80688 0 0.01132 0.00944 0 3.01167 -0.20464 0 -2.7348 -0.45773 0.5465 -3.39887
MET_503 -9.25861 1.02049 4.86398 -0.36957 0.0718 0.23403 2.91241 -2.97985 -0 -0 -2.42152 -0.1379 0 0 0 0 0 0.00166 0.04411 2.40108 0 -0.04624 0 0.60916 -0.332 0.44127 -2.9457
MET_504 -9.52839 1.03021 5.61701 -0.59318 0.16949 0.32865 2.98444 -2.96605 -0 -0 -2.47767 -0.0772 0 0 0 0 0 0.12207 0.82904 2.39088 0 -0.0562 0 0.60916 -0.1629 0.48984 -1.29081
GLN_505 -5.70491 0.31289 6.46017 -0.26739 0.05867 0.21386 3.03233 -2.99229 -0.01216 -0.10393 -3.27219 -0.50949 0 0 0 0 0 0.07256 0.11036 0 2.72377 -0.12378 0 -0.18838 -0.21628 0.36568 -0.0405
LEU_506 -7.77318 0.79833 5.21383 -0.47243 0.26289 0.11489 3.04172 -3.03387 -0 -0 -2.36045 0.20331 0 0 0 0 0 0.37402 0.36293 0.30779 0 -0.30614 0 0.18072 -0.30258 0.66536 -2.72286
ILE_507 -8.46355 0.81046 3.43736 -0.49043 0.30239 0.09402 2.65197 -2.63666 -0 -0 -1.82141 0.07868 0 0 0 0 0 0.19944 0.04794 0.54025 0 -0.4609 0 0.73287 -0.15854 0.88015 -4.25596
LYS_508 -6.57143 0.48345 6.31679 -0.29863 0.02329 0.12639 3.01407 -3.04004 -0 -0 -2.86259 -0.02489 0 0 0 0 0 0.0083 0.01443 1.71565 0 -0.04371 0 -1.5107 -0.25669 0.62313 -2.28316
THR_509 -6.58629 0.76377 6.98755 -0.20694 0.15105 0.07504 3.59919 -3.43176 -0 -0 -3.3897 -0.16626 0 0 0 0 0 0.0214 0.00078 0.11136 0 0.02477 2.32071 -1.0874 -0.26876 0.53415 -0.54735
ALA_510 -5.96256 0.38011 4.83154 -0.01971 0 0 3.09604 -2.99967 -0 -0 -2.18005 -0.37577 0 0 0 0 0 0.55161 0 0 0 -0.31225 0 1.8394 -0.1743 0.51204 -0.81359
LYS_511 -7.20072 0.91991 8.7732 -0.45604 0.14095 0.2654 4.36259 -3.83769 -0.01986 -0.09704 -5.19432 -0.10329 0 0 0 -0.74977 0 -0.02393 0.21133 1.95927 0 0.04511 0 -1.5107 -0.27364 0.62044 -2.1688
GLN_512 -4.4018 0.40497 4.7527 -0.26924 0.05574 0.20745 2.16336 -2.24496 -0 -0 -1.29228 -0.4425 0 0 -0.50057 0 0 -0.0483 0.04822 0 2.80164 -0.2421 0 -0.18838 -0.29121 0.62379 1.13652
GLN_513 -5.36202 0.46401 4.88999 -0.29381 0.0598 0.25016 1.99703 -2.37083 -0.02376 -0.16456 -2.08666 -0.60961 0 0 0 0 0 -0.05359 0.03957 0 2.74896 -0.12961 0 -0.18838 -0.25431 0.47198 -0.61564
GLN_514 -4.63879 0.3781 5.15783 -0.69063 0.12146 0.8035 1.75777 -2.44396 -0.03324 -0.17462 -2.48296 -0.87192 0 0 -0.50057 0 0 -0.03398 0.3935 0 2.45256 -0.13182 0 -0.18838 0.16696 0.49057 -0.46862
ARG_515 -7.945 0.46528 7.35984 -0.60828 0.17986 0.34206 2.70202 -3.50784 -0.02376 -0.16456 -3.29638 0.12947 0 0 -0.42685 0 0 -0.00467 0.82057 2.09341 0 -0.09178 0 -1.2888 0.16823 0.67992 -2.41726
THR_516 -6.59525 0.50314 4.70185 -0.15767 0.06915 0.05654 3.3092 -2.69215 -0.05063 -0.38908 -3.56212 0.15201 0 0 -0.95527 0 0 0.13934 0.00594 0.08052 0 0.00106 2.31286 -1.0874 -0.08478 0.64601 -3.59674
VAL_517 -7.20232 1.16466 2.27611 -0.28364 0.22315 0.06571 2.5621 -2.26174 -0 -0 -2.00285 -0.35502 0 0 0 0 0 -0.02855 0.03482 0.21992 0 -0.76246 0 1.9342 -0.23029 0.57366 -4.07253
PHE_518 -10.2669 1.60489 1.12155 -0.61765 0.22214 0.08684 2.5769 -2.27605 -0.02847 -0.09887 -2.69233 -0.1528 0 0 0 0 0 -0.03971 0.15606 0 3.32379 -0.21868 0 1.0402 0.00505 1.08767 -5.16641
MET_519 -9.58276 1.05395 3.26371 -0.45094 0.07465 0.13349 2.42372 -2.28493 -0.00468 -0.01383 -2.99982 -0.06168 0 0 0 0 0 -0.05003 0.10171 1.61225 0 0.19692 0 0.60916 0.56134 1.08163 -4.33615
ILE_520 -9.36134 1.29951 3.41024 -0.56893 0.55136 0.15392 2.66932 -2.66183 -0.01524 -0.05583 -2.58842 -0.03294 0 0 0 0 0 -0.02516 0.07668 3.06595 0 -0.7387 0 0.73287 0.09519 0.88491 -3.10844
THR_521 -6.08609 0.36764 4.50874 -0.21676 0.17409 0.09806 2.77283 -2.4482 -0.01004 -0.08998 -2.88678 -1.30772 0 0 -0.96934 -0.59381 0 0.04925 0.01044 0.07639 0 0.16297 2.28702 -1.0874 0.0003 0.88333 -4.30505
HIS_522 -7.6226 0.63097 6.5289 -0.41484 0.01445 0.50269 2.29867 -3.3265 -0.01565 -0.14256 -2.0485 -0.1761 0 0 -0.94081 0 0 -0.05407 0 0 1.76806 -0.15687 0 -0.45461 -0.02586 0.49785 -3.13736
GLN_523 -6.64301 0.41356 7.3046 -0.47691 0.07754 0.44695 4.173 -3.32907 -0.02333 -0.16464 -5.07725 -0.58964 0 0 -0.96934 -3.10594 0 0.08889 0.02911 0 4.55974 -0.00134 0 -0.18838 -0.02507 0.51272 -2.9878
MET_524 -9.19971 1.36355 4.48463 -0.74057 0.26254 0.36772 2.56959 -2.55994 -0 -0 -1.84793 0.01489 0 0 0 0 0 -0.01085 0.2161 2.47489 0 -0.01186 0 0.60916 0.20335 0.65047 -1.15399
GLU_525 -4.91603 0.34138 5.82322 -0.50891 0.2088 1.45475 1.28485 -2.48173 -0.00134 -0.02615 -0.94933 -2.92066 0 0 0 0 0 -0.0394 0.0159 0 3.8062 -0.3299 0 -2.7348 -0.38932 0.48007 -1.88239
ASN_526 -7.53129 0.68719 6.68935 -0.17332 0.01336 0.25485 2.94165 -3.23674 -0.04608 -0.34821 -2.4976 -0.31571 0 0 0 -0.40109 0 -0.01545 0.00427 0 1.57366 0.19015 0 -0.93687 -0.25303 0.49474 -2.90617
VAL_527 -8.57417 0.92575 2.66363 -0.30392 0.22879 0.06447 2.60732 -2.67801 -0.02128 -0.12637 -1.7668 -0.00318 0 0 0 0 0 -0.03223 0.00048 0.03343 0 -0.32461 0 1.9342 0.08207 0.67631 -4.61413
LEU_528 -6.81468 1.06561 2.72176 -0.52452 0.20851 0.1356 1.25683 -1.85764 -0 -0 -0.39367 0.2294 0 0 0 0 0 -0.0487 0.12403 0.32471 0 -0.27846 0 0.18072 -0.17069 1.18249 -2.6587
GLU_529 -4.02291 0.18322 5.31587 -0.21504 0.03362 0.30362 1.26538 -2.28505 -0.0441 -0.24275 -1.63043 -0.58522 0 0 0 0 0 -0.0484 0.05785 0 3.18684 -0.23065 0 -2.7348 -0.37491 1.04726 -1.0206
VAL_530 -6.59066 0.75022 2.10033 -0.30773 0.22057 0.06917 1.8475 -1.86845 -0 -0 -0.85304 -0.3042 0 0 0 0 0 0.0692 0.00609 0.2569 0 -0.47073 0 1.9342 -0.13734 0.66649 -2.61151
ALA_531 -5.14988 0.63788 1.68439 -0.02582 6e-05 0 1.17975 -1.84269 -0.02656 -0.14984 -0.78501 -0.16749 0 0 0 0 0 0.39344 0 0 0 -0.14743 0 1.8394 -0.32793 0.98496 -1.90277
ASP_532 -4.78653 0.534 6.79654 -0.0992 0.00032 0.29689 3.88691 -2.80085 -0.02187 -0.15052 -6.26078 -0.33998 0 0 -1.03639 -0.74977 0 0.09427 0.03398 0 1.94992 -0.1652 0 -2.3716 -0.38796 0.85288 -4.72494
VAL_533 -7.10035 1.05244 2.81126 -0.25056 0.13898 0.04949 2.07895 -2.46506 -0.01576 -0.06763 -1.91277 -0.21139 0 0 0 0 0 -0.03604 0.01821 0.4424 0 -0.56827 0 1.9342 -0.08614 0.48085 -3.70719
VAL_534 -8.66296 1.15211 1.35943 -0.262 0.2089 0.05102 2.65672 -2.30718 -0.00667 -0.02388 -2.10733 -0.27021 0 0 0 0 0 -0.07375 0.10262 0.37263 0 -0.79293 0 1.9342 -0.29702 0.31177 -6.65453
LEU_535 -9.15014 1.02716 0.83731 -0.49201 0.27498 0.12533 2.69689 -2.21144 -0.00423 -0.01206 -2.49902 0.02808 0 0 0 0 0 -0.04022 0.04561 1.92458 0 -0.3026 0 0.18072 -0.24992 0.44616 -7.37483
VAL_536 -8.11745 0.75539 2.73772 -0.29454 0.21414 0.06898 2.98702 -2.54984 -0.00667 -0.02388 -3.86863 -0.27952 0 0 0 0 0 0.02176 0.01084 0.16228 0 -0.5582 0 1.9342 -0.2158 0.50948 -6.51271
LEU_537 -8.06547 0.75501 2.34743 -0.48481 0.11352 0.09324 2.07036 -2.32317 -0.02032 -0.14456 -1.70193 0.19344 0 0 0 0 0 0.24745 0.05039 0.43003 0 -0.3275 0 0.18072 -0.26189 0.68846 -6.15961
ALA_538 -4.13701 0.50366 3.36709 -0.02611 0.00329 0 1.97705 -1.97328 -0 -0 -2.32969 -0.4493 0 0 0 0 0 0.04939 0 0 0 0.10543 0 1.8394 0.50155 0.55273 -0.0158
LYS_539 -2.55496 0.12349 3.33506 -0.34366 0.07064 0.22401 1.39641 -1.4541 -0.03638 -0.13728 -1.93997 -0.34377 0 0 -1.04937 0 0 -0.05879 0.01042 1.54088 0 -0.16391 0 -1.5107 0.50707 0.2949 -2.08999
GLY_540 -3.97483 0.24614 3.90494 -6e-05 0 0 2.32403 -2.09905 -0 -0 -2.15286 -0.37095 0 0 0 0 0 -0.12757 0 0 0 -1.49963 0 0.83697 -0.51028 0.47277 -2.95038
LYS_541 -5.15399 0.47888 6.17169 -0.29972 0.03726 0.13915 2.80911 -2.67047 -0.01128 -0.03333 -3.27396 -0.03355 0 0 0 0 0 0.11575 0.01091 1.95315 0 -0.06148 0 -1.5107 -0.47239 0.41438 -1.3906
LEU_542 -6.51323 0.66335 0.78162 -0.53851 0.14845 0.12505 0.69242 -1.62307 -0.00977 -0.08304 -0.01301 0.22505 0 0 0 0 0 -0.06765 0.00528 0.55565 0 -0.35221 0 0.18072 -0.10882 0.43237 -5.49934
VAL_543 -4.52939 0.23712 1.4472 -0.29612 0.18794 0.0655 0.89875 -1.39018 -0 -0 -0.90551 -0.24816 0 0 0 0 0 -0.02092 0.00035 0.19643 0 -0.46206 0 1.9342 0.01377 0.37355 -2.49753
LYS_544 -6.96329 0.62954 6.20989 -0.35006 0.03145 0.15272 2.95401 -2.75675 -0 -0 -4.35692 0.23897 0 0 0 0 0 0.10959 0.28842 2.77531 0 -0.00481 0 -1.5107 0.11326 0.34845 -2.09093
ALA_545 -3.18848 0.48803 -0.27355 -0.02491 0.00072 0 0.39658 -0.70161 -0 -0 -0.47965 -0.4597 0 0 0 0 0 0.07839 0 0 0 0.11245 0 1.8394 0.58199 0.37244 -1.25789
ALA_546 -4.52215 0.47105 2.86682 -0.01745 0 0 2.40816 -2.00674 -0 -0 -2.53858 -0.39831 0 0 0 0 0 0.04892 0 0 0 -0.23969 0 1.8394 0.85711 0.24464 -0.98682
SER_547 -4.8644 0.63546 4.29936 -0.02693 0.0001 0.02347 2.56528 -2.22385 -0.00961 -0.14667 -2.39849 -0.22631 0 0 0 0 0 0.23549 0.01102 0.45571 0 -0.07311 0.62397 -0.77834 0.04973 1.12459 -0.72353
PRO_548 -7.08143 1.00223 3.45707 -0.08722 2e-05 0.05387 1.66026 -1.84303 -0 -0 -1.40095 0.7233 0 0 0 0 0 -0.1078 0.03695 0.66747 0 -0.4275 0 -2.4119 -0.42161 1.34222 -4.83805
TYR_549 -6.93432 1.17686 4.22962 -0.91168 0.10965 0.35297 1.77764 -2.20689 -0.01727 -0.19768 -0.73457 -0.43223 0 0 0 0 0 0.06558 0.00797 0 2.82214 -0.03045 0.07878 1.2797 -0.26654 0.65146 0.82074
GLU_550 -6.09647 0.48745 6.17932 -0.19879 0.022 0.26308 2.49119 -2.91676 -0.00766 -0.051 -1.73044 -0.57827 0 0 0 0 0 -0.04901 0.05378 0 3.09411 -0.17934 0 -2.7348 -0.12345 0.56835 -1.50671
VAL_551 -8.92195 0.8708 2.56054 -0.32401 0.2866 0.07328 1.74219 -2.69405 -0.00089 -0.00333 -0.32528 -0.09267 0 0 0 0 0 -0.06347 0.00153 0.0527 0 -0.32294 0 1.9342 -0.04591 0.53801 -4.73464
PHE_552 -10.9998 2.27162 0.93816 -0.62134 0.03126 0.32073 1.75227 -2.20468 -0 -0 -1.04817 0.04548 0 0 0 0 0 0.41218 0.00313 0 2.12109 0.0037 0 1.0402 -0.10181 0.95274 -5.0832
MET_553 -4.27125 0.5297 3.52031 -0.40987 0.16263 0.13639 2.00662 -1.99622 -0 -0 -1.86157 -0.23132 0 0 0 0 0 0.03055 0.07751 2.45824 0 -0.11757 0 0.60916 -0.18054 1.15104 1.61383
ASP_554 -4.9408 0.55987 6.93079 -0.11519 0.02418 0.34089 2.80638 -2.93502 -0.00089 -0.00333 -3.6559 -0.44371 0 0 0 0 0 0.00084 0.08751 0 3.76174 -0.70286 0 -2.3716 -0.13808 0.84577 0.05059
GLN_555 -5.58916 0.39506 5.81721 -0.39391 0.11749 0.27425 2.45589 -2.59912 -0.03152 -0.17569 -3.46477 -0.70678 0 0 0 -0.70075 0 -0.03311 0.04491 0 3.32397 -0.06787 0 -0.18838 -0.07613 0.49 -1.10842
THR_556 -3.61132 0.24983 3.59037 -0.19905 0.16027 0.07393 1.1465 -1.74832 -0 -0 -0.62739 -0.42566 0 0 0 0 0 -0.0204 0.00084 0.05736 0 -0.00933 2.31049 -1.0874 0.02712 0.17804 0.06587
PHE_557 -4.70757 0.21933 3.65226 -0.61083 0.0314 0.2635 1.36701 -1.90062 -0 -0 0.02575 0.03946 0 0 0 0 0 0.00154 0.10256 0 2.91429 0.01013 0 1.0402 -0.02996 0.19081 2.60928
LEU_558 -9.75442 1.30148 4.45166 -0.5177 0.30357 0.12234 3.35007 -3.37704 -0 -0 -2.63337 0.27266 0 0 0 0 0 -0.03554 0.09972 0.43671 0 -0.23464 0 0.18072 -0.15509 0.79525 -5.39362
GLU_559 -5.05401 0.41364 6.66208 -0.21378 0.03427 0.29214 2.83898 -2.89719 -0 -0 -3.54322 -0.57583 0 0 0 -0.70075 0 0.09338 0.04788 0 3.01322 -0.32191 0 -2.7348 -0.38189 0.91196 -2.11585
LYS_560 -3.32688 0.25377 3.37129 -0.31545 0.02995 0.15686 1.17939 -1.62752 -0.00289 -0.02457 -1.00001 -0.08224 0 0 0 0 0 -0.10118 0.09773 1.8319 0 -0.02762 0 -1.5107 -0.51895 0.42863 -1.1885
THR_561 -5.79402 0.68878 4.59896 -0.13881 0.10487 0.0926 3.05055 -2.63258 -0.06164 -0.40922 -1.3198 -1.17078 0 0 -0.71561 0 0 -0.05447 0.15347 0.03978 0 -0.42393 2.28258 -1.0874 -0.30169 0.55588 -2.54247
THR_562 -5.6405 0.49226 6.04759 -0.12679 0.02706 0.09837 2.87571 -2.6521 -0.0186 -0.15671 -3.47049 -0.5868 0 0 -0.71561 0 0 -0.02994 0.00868 0.15476 0 1.46014 4.01787 -1.0874 1.12902 0.99805 2.82458
ILE_563 -9.42131 1.54341 3.10668 -0.50059 0.47299 0.1011 2.06858 -2.49845 -0.0296 -0.13607 -0.8126 0.20493 0 0 0 0 0 -0.05499 0.11292 0.61401 0 -0.58699 0 0.73287 1.07736 0.96233 -3.04341
VAL_564 -5.55548 0.67899 2.21488 -0.32768 0.29772 0.06842 1.06552 -1.61907 -0.00033 -0.00104 -0.26756 -0.1436 0 0 0 0 0 0.03946 0.19168 0.13052 0 -0.25735 0 1.9342 -0.12137 0.72838 -0.94372
LEU_565 -6.91437 1.37696 1.73809 -0.50237 0.31294 0.09802 1.04264 -1.5055 -0 -0 -1.00347 0.39908 0 0 -0.48175 0 0 0.21682 0.0468 0.59978 0 -0.12664 0 0.18072 -0.17932 1.16185 -3.53972
PRO_566 -7.05429 1.55712 3.94995 -0.13471 0.0013 0.10017 1.93765 -1.56997 -0.00378 -0.0381 -1.48414 0.21128 0 0 0 0 0 -0.04432 0.03628 0.25561 0 -1.11197 0 -2.4119 -0.48666 1.61327 -4.67722
PRO_567 -5.92136 0.89662 2.63281 -0.06136 1e-05 0.04028 1.35244 -1.43535 -0.00012 -0.00104 -0.82785 0.6001 0 0 0 0 0 -0.03193 0.09479 0.01381 0 -0.29947 0 -2.4119 0.97952 1.21649 -3.16352
VAL_568 -7.52498 1.02916 2.68033 -0.32742 0.21274 0.0753 2.06211 -2.38984 -0 -0 -1.22845 -0.20458 0 0 0 0 0 -0.04496 0.1212 0.09594 0 -0.21188 0 1.9342 1.17318 0.715 -1.83295
ILE_569 -7.9987 0.91455 3.59171 -0.52048 0.41089 0.10632 2.13268 -2.38692 -0 -0 -1.13888 -0.16148 0 0 0 0 0 -0.04164 0.02536 0.83081 0 -0.37508 0 0.73287 -0.09843 0.66611 -3.3103
GLN_570 -7.82206 0.48476 6.65984 -0.28066 0.03597 0.19675 2.69516 -3.21721 -0.00677 -0.07413 -2.29292 -0.42146 0 0 -0.48175 0 0 -0.03435 0.00965 0 3.16029 -0.01239 0 -0.18838 -0.057 0.78549 -0.86119
VAL_571 -7.28943 0.868 2.89034 -0.29491 0.14865 0.0626 2.65295 -2.57081 -0.00378 -0.0381 -2.25013 -0.12982 0 0 0 0 0 -0.02458 0.00525 0.10993 0 -0.41696 0 1.9342 0.00398 0.73228 -3.61035
ILE_572 -8.7656 1.18713 4.53897 -0.51898 0.66488 0.1067 3.22097 -3.1036 -0.01423 -0.10598 -2.51593 0.0189 0 0 0 0 0 0.08788 0.04779 0.59349 0 -0.35302 0 0.73287 0.06289 0.97047 -3.14438
LYS_573 -6.37489 0.58705 7.33412 -0.46702 0.09801 0.26794 3.23294 -3.18784 -0.02759 -0.13298 -5.07308 0.50666 0 0 0 -0.73176 0 -0.07513 0.12829 2.46196 0 -0.08949 0 -1.5107 -0.15018 0.94884 -2.25486
ASP_574 -5.75643 0.60402 7.48096 -0.10742 0.00934 0.32869 3.51662 -3.3782 -0 -0 -3.87586 -0.10155 0 0 0 -0.73176 0 -0.04244 0.0069 0 2.06213 -0.14373 0 -2.3716 -0.29087 0.47015 -2.32105
LEU_575 -9.91026 1.47229 2.70621 -0.47812 0.13525 0.10814 2.75539 -2.89765 -0 -0 -1.32999 0.192 0 0 0 0 0 0.03253 0.96365 0.27685 0 -0.31165 0 0.18072 -0.30313 0.80363 -5.60415
ILE_576 -7.2287 1.31293 3.6923 -0.50921 0.5944 0.09776 1.80377 -2.50307 -0 -0 -1.74319 0.13007 0 0 0 0 0 0.1254 0.06948 0.45865 0 -0.4766 0 0.73287 -0.08471 1.0626 -2.46525
ALA_577 -2.48813 0.11845 2.27429 -0.02327 0 0 1.30609 -1.3943 -0.01411 -0.10493 -0.51113 -0.36339 0 0 0 0 0 -0.08133 0 0 0 -0.42006 0 1.8394 -0.18395 0.66996 0.6236
ILE_578 -5.35193 0.88192 2.17445 -0.70762 0.95818 0.26449 1.46582 -1.81787 -0.00723 -0.02235 -1.25634 -0.14518 0 0 0 0 0 0.40157 0.29981 1.68196 0 0.30318 0 0.73287 -0.30861 0.91851 0.46563
ASN_579 -7.99534 0.78898 6.74348 -0.31421 0.15016 0.57635 3.1146 -3.53931 -0.00287 -0.03195 -2.16898 -0.89878 0 0 -0.55922 0 0 -0.01898 0.10017 0 2.20553 -0.28952 0 -0.93687 0.10537 1.08382 -1.88757
ALA_580 -1.80176 0.06336 1.63212 -0.02452 5e-05 0 0.52402 -0.95043 -0.00723 -0.02235 0.10125 -0.39003 0 0 0 0 0 -0.08006 0 0 0 -0.25355 0 1.8394 -0.23718 0.4448 0.8379
HIS_581 -7.02386 0.63727 6.091 -0.45181 0.02129 0.5465 3.40176 -3.02439 -0 -0 -3.48422 -0.12299 0 0 -0.55922 -0.96989 0 0.04611 0.09666 0 1.66567 -0.35257 0 -0.45461 -0.67432 0.31296 -4.29865
PHE_582 -11.7972 1.9478 4.92807 -0.92995 0.13838 0.3528 3.3688 -3.63724 -0 -0 -3.08494 0.01314 0 0 0 0 0 0.09967 0.09187 0 1.92907 -0.38511 0 1.0402 -0.19693 0.52071 -5.60089
ASN_583 -2.52436 0.17076 2.40093 -0.19171 0.03455 0.30245 0.69141 -1.23527 -0.00973 -0.14309 -0.05068 -0.40863 0 0 0 0 0 -0.05208 0.00155 0 1.86255 -0.07953 0 -0.93687 0.13236 0.42755 0.39216
LYS_584 -4.17365 0.3854 5.00138 -0.34374 0.06882 0.19989 3.09623 -2.10545 -0 -0 -3.9833 -0.17062 0 0 -0.51562 -0.96989 0 0.50183 0.40934 1.76836 0 -0.089 0 -1.5107 -0.1239 0.54588 -2.00876
LEU_585 -8.0446 1.3053 3.76565 -0.50687 0.29515 0.11235 1.87541 -2.4292 -0.02477 -0.14501 -1.01713 0.1519 0 0 0 0 0 0.24512 0.5486 0.71136 0 -0.05179 0 0.18072 0.52292 1.30833 -1.19655
ILE_586 -7.43872 1.33352 1.01156 -0.43313 0.30938 0.08449 1.44995 -1.79438 -0.03164 -0.25615 -0.66472 0.06102 0 0 0 0 0 -0.07129 0.16028 0.525 0 -0.58899 0 0.73287 0.54543 1.36311 -3.70242
GLU_587 -3.5603 0.43126 3.71677 -0.19631 0.03306 0.26194 1.59559 -1.69372 -0 -0 -1.66343 -0.38649 0 0 0 -0.31339 0 0.07418 0.02213 0 3.11537 -0.01585 0 -2.7348 -0.23051 0.58526 -0.95922
LEU_588 -3.81593 0.46219 0.73576 -0.5135 0.17862 0.14963 0.39176 -0.87982 -0 -0 0.08238 0.15114 0 0 0 0 0 -0.00317 0.11331 0.11441 0 -0.12957 0 0.18072 -0.40492 0.40199 -2.78502
GLN_589 -4.30962 0.63453 3.23863 -0.61566 0.13239 0.64702 1.23033 -1.57427 -0 -0 0.00394 -0.59603 0 0 0 0 0 0.09205 0.11659 0 2.16987 -0.09546 0 -0.18838 -0.43819 0.95895 1.40669
PRO_590 -4.20919 1.12095 1.43968 -0.13085 0.00194 0.09556 0.35845 -0.61187 -0.01831 -0.10775 -0.19222 0.23026 0 0 0 0 0 0.00697 0.02846 0.15051 0 -1.09542 0 -2.4119 -0.53502 0.93731 -4.94242
LYS_591 -5.21603 0.78507 5.00521 -0.35365 0.06726 0.17961 1.75334 -1.99732 -0.03917 -0.24845 -2.50722 0.16488 0 0 0 -0.31339 0 0.27078 0.14487 2.62532 0 0.46463 0 -1.5107 -0.01972 0.64355 -0.10113
ASN_592 -5.92315 0.30676 6.39809 -0.21285 0.01036 0.30436 3.09614 -2.89486 -0 -0 -3.61095 -0.54957 0 0 -2.25725 0 0 0.0039 0.00274 0 3.16422 0.22432 0 -0.93687 0.30205 0.64954 -1.92302
LEU_593 -7.42896 1.0227 2.64854 -0.51831 0.21277 0.14399 1.9564 -2.25137 -0.02506 -0.1289 -1.54764 0.19511 0 0 0 0 0 0.01484 0.48055 0.2737 0 -0.29056 0 0.18072 -0.25548 0.70179 -4.61518
GLU_594 -3.67857 0.1736 3.92947 -0.21483 0.02708 0.29645 1.89129 -1.94776 -0 -0 -1.54877 -0.59242 0 0 -1.1866 0 0 -0.01922 0.01264 0 3.00748 -0.31651 0 -2.7348 -0.50335 0.48832 -2.91651
GLN_595 -5.74783 0.40518 5.59094 -0.23584 0.02966 0.18128 2.83581 -2.58217 -0 -0 -2.29406 -0.43925 0 0 -1.07066 0 0 0.21924 0.02958 0 2.75452 -0.08268 0 -0.18838 -0.40934 0.20542 -0.79857
LEU_596 -8.65164 0.8844 2.98174 -0.69763 0.26011 0.28283 2.89835 -2.81762 -0 -0 -1.92708 0.10761 0 0 0 0 0 -0.02426 0.11866 0.83925 0 -0.22142 0 0.18072 -0.13973 0.38428 -5.54146
ALA_597 -6.1969 0.37219 4.38988 -0.02246 0 0 3.14712 -3.0351 -0 -0 -2.58818 -0.37633 0 0 0 0 0 0.07392 0 0 0 -0.34825 0 1.8394 -0.28619 0.38112 -2.64979
SER_598 -4.14846 0.38316 5.1169 -0.02756 0 0.06414 2.27121 -2.49629 -0.00107 -0.02544 -1.90167 -0.58385 0 0 0 0 0 0.03391 0.00195 0.63824 0 0.3464 0.60004 -0.77834 -0.09987 0.24857 -0.35804
ALA_599 -5.18009 0.5555 3.90898 -0.02101 0 0 2.51587 -2.55298 -0 -0 -1.66652 -0.35862 0 0 0 0 0 0.03804 0 0 0 -0.28313 0 1.8394 -0.12125 0.25763 -1.06819
ILE_600 -10.0187 1.41538 2.83883 -0.50249 0.48175 0.09925 3.31329 -3.07992 -0.02089 -0.1328 -2.78331 -0.00076 0 0 0 0 0 -0.04173 0.08987 0.5949 0 -0.45523 0 0.73287 -0.27194 0.47948 -7.26216
ASN_601 -8.06845 1.12929 6.81733 -0.16112 0.00849 0.22662 3.36257 -3.78939 -0.00113 -0.02626 -2.7528 -0.36085 0 0 0 0 0 -0.01233 0.00031 0 1.60263 0.49875 0 -0.93687 0.33867 0.61201 -1.51254
LYS_602 -5.11733 0.32269 5.756 -0.41878 0.09093 0.24572 2.97703 -2.71608 -0 -0 -3.79614 -0.1914 0 0 -1.21037 0 0 -0.03593 0.12477 1.82845 0 -0.03282 0 -1.5107 0.2917 0.53502 -2.85725
THR_603 -7.85205 1.32342 4.95907 -0.15315 0.10988 0.10374 3.10431 -3.1196 -0.00455 -0.034 -1.77848 -0.53167 0 0 0 0 0 -0.0317 0.28714 1.53192 0 0.02331 2.36754 -1.0874 0.09609 0.98931 0.30315
ILE_604 -9.34792 1.48717 2.70639 -0.49535 0.38202 0.09218 2.43425 -2.75847 -0.00973 -0.0882 -1.41645 0.42761 0 0 0 0 0 -0.04702 0.01721 1.02641 0 0.02855 0 0.73287 0.08968 1.145 -3.5938
ALA_605 -4.27748 0.44174 2.55742 -0.0262 0.00091 0 1.34435 -1.94101 -0.02089 -0.1328 -1.014 -0.40506 0 0 0 0 0 0.00169 0 0 0 -0.09174 0 1.8394 -0.34414 0.55027 -1.51754
ASN_606 -4.03508 0.33068 4.70979 -0.2009 0.03891 0.32396 2.27002 -2.3241 -0.00894 -0.10784 -2.64352 -0.66746 0 0 -0.69476 0 0 0.07896 0.11449 0 2.28516 -0.65778 0 -0.93687 -0.4146 0.44656 -2.09333
HIS_D_607 -5.6118 0.3733 5.74222 -0.5066 0.00434 0.33718 2.02495 -2.64326 -0.00925 -0.04648 -1.77117 -0.36585 0 0 0 0 0 -0.08592 0.04749 0 2.08101 -0.04132 0 -0.45461 -0.2127 0.45751 -0.68096
GLY:CtermProteinFull_608 -1.93474 0.00935 2.74284 -0.00024 0 0 1.09246 -1.24757 -0 -0 -0.41661 0.24644 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.08539 0.312 1.55551
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3056 DOMAINID 3435 MODEL 4 SSGCID - MygeA.10014.b Energy-coupling factor transporter ATP-binding protein EcfA2  MG_180
MODEL     4
REMARK    Rerank model04.pdb score: 426.541 tmscore: 0.86567 5d3mB_203 prob: 100 ident: 40.21
ATOM      1  N   MET A   1       8.295 -10.339 -18.573  1.00 25.490          N  
ATOM      2  CA  MET A   1       7.352 -11.155 -17.818  1.00 25.250          C  
ATOM      3  C   MET A   1       6.558 -12.075 -18.732  1.00 25.010          C  
ATOM      4  O   MET A   1       5.490 -11.709 -19.224  1.00 24.930          O  
ATOM      5  CB  MET A   1       6.388 -10.291 -16.996  1.00 35.450          C  
ATOM      6  CG  MET A   1       7.015  -9.465 -15.876  1.00 35.450          C  
ATOM      7  SD  MET A   1       7.689 -10.441 -14.540  1.00 35.450          S  
ATOM      8  CE  MET A   1       8.480  -9.164 -13.581  1.00 35.450          C  
ATOM      9 1H   MET A   1       8.822  -9.751 -17.944  1.00 30.590          H  
ATOM     10 2H   MET A   1       8.924 -10.956 -19.066  1.00 30.590          H  
ATOM     11 3H   MET A   1       7.792  -9.765 -19.233  1.00 30.590          H  
ATOM     12  HA  MET A   1       7.922 -11.787 -17.139  1.00 30.300          H  
ATOM     13 1HB  MET A   1       5.873  -9.587 -17.656  1.00 42.540          H  
ATOM     14 2HB  MET A   1       5.622 -10.926 -16.547  1.00 42.540          H  
ATOM     15 1HG  MET A   1       7.794  -8.817 -16.268  1.00 42.540          H  
ATOM     16 2HG  MET A   1       6.238  -8.834 -15.463  1.00 42.540          H  
ATOM     17 1HE  MET A   1       8.937  -9.599 -12.695  1.00 42.540          H  
ATOM     18 2HE  MET A   1       9.247  -8.677 -14.184  1.00 42.540          H  
ATOM     19 3HE  MET A   1       7.741  -8.426 -13.282  1.00 42.540          H  
ATOM     20  N   LYS A   2       7.105 -13.250 -19.003  1.00 24.970          N  
ATOM     21  CA  LYS A   2       6.403 -14.239 -19.826  1.00 24.860          C  
ATOM     22  C   LYS A   2       5.942 -15.318 -18.881  1.00 23.890          C  
ATOM     23  O   LYS A   2       6.552 -15.500 -17.844  1.00 23.480          O  
ATOM     24  CB  LYS A   2       7.298 -14.811 -20.931  1.00 34.850          C  
ATOM     25  CG  LYS A   2       7.883 -13.768 -21.900  1.00 34.850          C  
ATOM     26  CD  LYS A   2       6.783 -13.054 -22.710  1.00 34.850          C  
ATOM     27  CE  LYS A   2       7.370 -12.112 -23.755  1.00 34.850          C  
ATOM     28  NZ  LYS A   2       6.303 -11.374 -24.506  1.00 34.850          N  
ATOM     29  H   LYS A   2       7.997 -13.503 -18.557  1.00 29.960          H  
ATOM     30  HA  LYS A   2       5.514 -13.791 -20.269  1.00 29.830          H  
ATOM     31 1HB  LYS A   2       8.128 -15.348 -20.479  1.00 41.820          H  
ATOM     32 2HB  LYS A   2       6.733 -15.530 -21.519  1.00 41.820          H  
ATOM     33 1HG  LYS A   2       8.444 -13.028 -21.330  1.00 41.820          H  
ATOM     34 2HG  LYS A   2       8.569 -14.262 -22.588  1.00 41.820          H  
ATOM     35 1HD  LYS A   2       6.152 -13.793 -23.204  1.00 41.820          H  
ATOM     36 2HD  LYS A   2       6.163 -12.459 -22.040  1.00 41.820          H  
ATOM     37 1HE  LYS A   2       8.014 -11.389 -23.258  1.00 41.820          H  
ATOM     38 2HE  LYS A   2       7.965 -12.688 -24.463  1.00 41.820          H  
ATOM     39 1HZ  LYS A   2       6.731 -10.760 -25.185  1.00 41.820          H  
ATOM     40 2HZ  LYS A   2       5.703 -12.034 -24.983  1.00 41.820          H  
ATOM     41 3HZ  LYS A   2       5.751 -10.826 -23.859  1.00 41.820          H  
ATOM     42  N   LYS A   3       4.943 -16.114 -19.234  1.00 23.570          N  
ATOM     43  CA  LYS A   3       4.496 -17.123 -18.266  1.00 22.690          C  
ATOM     44  C   LYS A   3       5.599 -18.063 -17.793  1.00 22.000          C  
ATOM     45  O   LYS A   3       5.611 -18.473 -16.633  1.00 21.840          O  
ATOM     46  CB  LYS A   3       3.338 -17.946 -18.821  1.00 32.120          C  
ATOM     47  CG  LYS A   3       2.029 -17.190 -18.896  1.00 32.120          C  
ATOM     48  CD  LYS A   3       0.894 -18.090 -19.382  1.00 32.120          C  
ATOM     49  CE  LYS A   3      -0.446 -17.347 -19.427  1.00 32.120          C  
ATOM     50  NZ  LYS A   3      -0.929 -16.958 -18.050  1.00 32.120          N  
ATOM     51  H   LYS A   3       4.466 -15.981 -20.114  1.00 28.280          H  
ATOM     52  HA  LYS A   3       4.132 -16.594 -17.385  1.00 27.230          H  
ATOM     53 1HB  LYS A   3       3.587 -18.298 -19.822  1.00 38.540          H  
ATOM     54 2HB  LYS A   3       3.188 -18.824 -18.194  1.00 38.540          H  
ATOM     55 1HG  LYS A   3       1.793 -16.803 -17.907  1.00 38.540          H  
ATOM     56 2HG  LYS A   3       2.136 -16.349 -19.578  1.00 38.540          H  
ATOM     57 1HD  LYS A   3       1.125 -18.461 -20.383  1.00 38.540          H  
ATOM     58 2HD  LYS A   3       0.798 -18.944 -18.712  1.00 38.540          H  
ATOM     59 1HE  LYS A   3      -0.336 -16.447 -20.029  1.00 38.540          H  
ATOM     60 2HE  LYS A   3      -1.191 -17.992 -19.891  1.00 38.540          H  
ATOM     61 1HZ  LYS A   3      -1.813 -16.476 -18.104  1.00 38.540          H  
ATOM     62 2HZ  LYS A   3      -1.058 -17.768 -17.459  1.00 38.540          H  
ATOM     63 3HZ  LYS A   3      -0.271 -16.343 -17.586  1.00 38.540          H  
ATOM     64  N   LYS A   4       6.524 -18.415 -18.675  1.00 21.680          N  
ATOM     65  CA  LYS A   4       7.604 -19.308 -18.290  1.00 21.110          C  
ATOM     66  C   LYS A   4       8.851 -18.568 -17.795  1.00 20.030          C  
ATOM     67  O   LYS A   4       9.835 -19.211 -17.422  1.00 19.560          O  
ATOM     68  CB  LYS A   4       7.976 -20.218 -19.458  1.00 29.780          C  
ATOM     69  CG  LYS A   4       6.874 -21.193 -19.861  1.00 29.780          C  
ATOM     70  CD  LYS A   4       7.313 -22.083 -21.020  1.00 29.780          C  
ATOM     71  CE  LYS A   4       6.220 -23.075 -21.407  1.00 29.780          C  
ATOM     72  NZ  LYS A   4       6.623 -23.932 -22.559  1.00 29.780          N  
ATOM     73  H   LYS A   4       6.471 -18.064 -19.621  1.00 26.020          H  
ATOM     74  HA  LYS A   4       7.251 -19.934 -17.470  1.00 25.330          H  
ATOM     75 1HB  LYS A   4       8.227 -19.607 -20.326  1.00 35.740          H  
ATOM     76 2HB  LYS A   4       8.861 -20.797 -19.198  1.00 35.740          H  
ATOM     77 1HG  LYS A   4       6.621 -21.819 -19.004  1.00 35.740          H  
ATOM     78 2HG  LYS A   4       5.985 -20.634 -20.151  1.00 35.740          H  
ATOM     79 1HD  LYS A   4       7.550 -21.463 -21.885  1.00 35.740          H  
ATOM     80 2HD  LYS A   4       8.209 -22.635 -20.735  1.00 35.740          H  
ATOM     81 1HE  LYS A   4       6.001 -23.713 -20.552  1.00 35.740          H  
ATOM     82 2HE  LYS A   4       5.319 -22.524 -21.676  1.00 35.740          H  
ATOM     83 1HZ  LYS A   4       5.873 -24.572 -22.781  1.00 35.740          H  
ATOM     84 2HZ  LYS A   4       6.818 -23.351 -23.363  1.00 35.740          H  
ATOM     85 3HZ  LYS A   4       7.452 -24.458 -22.317  1.00 35.740          H  
ATOM     86  N   ILE A   5       8.865 -17.232 -17.887  1.00 19.740          N  
ATOM     87  CA  ILE A   5      10.047 -16.473 -17.498  1.00 18.830          C  
ATOM     88  C   ILE A   5       9.721 -15.267 -16.617  1.00 17.920          C  
ATOM     89  O   ILE A   5       9.525 -14.145 -17.123  1.00 18.100          O  
ATOM     90  CB  ILE A   5      10.805 -15.945 -18.750  1.00 26.730          C  
ATOM     91  CG1 ILE A   5      11.139 -17.122 -19.728  1.00 26.730          C  
ATOM     92  CG2 ILE A   5      12.112 -15.226 -18.299  1.00 26.730          C  
ATOM     93  CD1 ILE A   5      11.706 -16.697 -21.072  1.00 26.730          C  
ATOM     94  H   ILE A   5       8.007 -16.739 -18.123  1.00 23.690          H  
ATOM     95  HA  ILE A   5      10.708 -17.128 -16.932  1.00 22.600          H  
ATOM     96  HB  ILE A   5      10.175 -15.242 -19.282  1.00 32.070          H  
ATOM     97 1HG1 ILE A   5      11.844 -17.795 -19.240  1.00 32.070          H  
ATOM     98 2HG1 ILE A   5      10.234 -17.667 -19.943  1.00 32.070          H  
ATOM     99 1HG2 ILE A   5      12.642 -14.836 -19.156  1.00 32.070          H  
ATOM    100 2HG2 ILE A   5      11.890 -14.395 -17.638  1.00 32.070          H  
ATOM    101 3HG2 ILE A   5      12.749 -15.936 -17.774  1.00 32.070          H  
ATOM    102 1HD1 ILE A   5      11.884 -17.584 -21.680  1.00 32.070          H  
ATOM    103 2HD1 ILE A   5      10.989 -16.048 -21.581  1.00 32.070          H  
ATOM    104 3HD1 ILE A   5      12.640 -16.167 -20.945  1.00 32.070          H  
ATOM    105  N   VAL A   6       9.739 -15.468 -15.301  1.00 17.040          N  
ATOM    106  CA  VAL A   6       9.528 -14.365 -14.373  1.00 16.150          C  
ATOM    107  C   VAL A   6      10.501 -14.559 -13.198  1.00 15.440          C  
ATOM    108  O   VAL A   6      10.679 -15.694 -12.755  1.00 15.330          O  
ATOM    109  CB  VAL A   6       8.060 -14.338 -13.853  1.00 22.970          C  
ATOM    110  CG1 VAL A   6       7.095 -14.196 -14.984  1.00 22.970          C  
ATOM    111  CG2 VAL A   6       7.736 -15.603 -13.063  1.00 22.970          C  
ATOM    112  H   VAL A   6       9.908 -16.406 -14.958  1.00 20.450          H  
ATOM    113  HA  VAL A   6       9.727 -13.435 -14.899  1.00 19.380          H  
ATOM    114  HB  VAL A   6       7.932 -13.467 -13.247  1.00 27.560          H  
ATOM    115 1HG1 VAL A   6       6.083 -14.142 -14.598  1.00 27.560          H  
ATOM    116 2HG1 VAL A   6       7.313 -13.305 -15.541  1.00 27.560          H  
ATOM    117 3HG1 VAL A   6       7.178 -15.054 -15.622  1.00 27.560          H  
ATOM    118 1HG2 VAL A   6       6.707 -15.549 -12.709  1.00 27.560          H  
ATOM    119 2HG2 VAL A   6       7.850 -16.470 -13.709  1.00 27.560          H  
ATOM    120 3HG2 VAL A   6       8.383 -15.711 -12.219  1.00 27.560          H  
ATOM    121  N   PRO A   7      11.064 -13.508 -12.589  1.00 15.100          N  
ATOM    122  CA  PRO A   7      11.912 -13.581 -11.402  1.00 14.490          C  
ATOM    123  C   PRO A   7      11.056 -13.633 -10.144  1.00 13.620          C  
ATOM    124  O   PRO A   7      11.176 -12.763  -9.281  1.00 13.130          O  
ATOM    125  CB  PRO A   7      12.684 -12.265 -11.492  1.00 21.730          C  
ATOM    126  CG  PRO A   7      11.674 -11.307 -12.114  1.00 21.730          C  
ATOM    127  CD  PRO A   7      10.892 -12.156 -13.124  1.00 21.730          C  
ATOM    128  HA  PRO A   7      12.576 -14.457 -11.469  1.00 17.390          H  
ATOM    129 1HB  PRO A   7      13.019 -11.952 -10.492  1.00 26.080          H  
ATOM    130 2HB  PRO A   7      13.590 -12.396 -12.105  1.00 26.080          H  
ATOM    131 1HG  PRO A   7      11.023 -10.887 -11.326  1.00 26.080          H  
ATOM    132 2HG  PRO A   7      12.192 -10.454 -12.579  1.00 26.080          H  
ATOM    133 1HD  PRO A   7       9.840 -11.872 -13.106  1.00 26.080          H  
ATOM    134 2HD  PRO A   7      11.342 -12.061 -14.124  1.00 26.080          H  
ATOM    135  N   ILE A   8      10.152 -14.600 -10.082  1.00 13.570          N  
ATOM    136  CA  ILE A   8       9.189 -14.685  -8.987  1.00 12.870          C  
ATOM    137  C   ILE A   8       9.298 -16.013  -8.247  1.00 12.270          C  
ATOM    138  O   ILE A   8       9.319 -17.073  -8.874  1.00 12.580          O  
ATOM    139  CB  ILE A   8       7.758 -14.472  -9.534  1.00 18.300          C  
ATOM    140  CG1 ILE A   8       7.693 -13.134 -10.388  1.00 18.300          C  
ATOM    141  CG2 ILE A   8       6.741 -14.440  -8.403  1.00 18.300          C  
ATOM    142  CD1 ILE A   8       7.961 -11.843  -9.685  1.00 18.300          C  
ATOM    143  H   ILE A   8      10.167 -15.305 -10.826  1.00 16.280          H  
ATOM    144  HA  ILE A   8       9.406 -13.900  -8.265  1.00 15.440          H  
ATOM    145  HB  ILE A   8       7.498 -15.288 -10.185  1.00 21.960          H  
ATOM    146 1HG1 ILE A   8       8.419 -13.204 -11.162  1.00 21.960          H  
ATOM    147 2HG1 ILE A   8       6.698 -13.067 -10.836  1.00 21.960          H  
ATOM    148 1HG2 ILE A   8       5.740 -14.300  -8.814  1.00 21.960          H  
ATOM    149 2HG2 ILE A   8       6.763 -15.369  -7.856  1.00 21.960          H  
ATOM    150 3HG2 ILE A   8       6.976 -13.637  -7.727  1.00 21.960          H  
ATOM    151 1HD1 ILE A   8       7.881 -11.031 -10.406  1.00 21.960          H  
ATOM    152 2HD1 ILE A   8       7.257 -11.699  -8.917  1.00 21.960          H  
ATOM    153 3HD1 ILE A   8       8.948 -11.828  -9.254  1.00 21.960          H  
ATOM    154  N   ASN A   9       9.355 -15.973  -6.918  1.00 11.550          N  
ATOM    155  CA  ASN A   9       9.446 -17.229  -6.183  1.00 10.990          C  
ATOM    156  C   ASN A   9       8.051 -17.885  -6.006  1.00 10.450          C  
ATOM    157  O   ASN A   9       7.052 -17.311  -6.436  1.00 10.390          O  
ATOM    158  CB  ASN A   9      10.135 -16.928  -4.853  1.00 15.610          C  
ATOM    159  CG  ASN A   9      11.575 -16.639  -5.024  1.00 15.610          C  
ATOM    160  OD1 ASN A   9      12.242 -17.223  -5.892  1.00 15.610          O  
ATOM    161  ND2 ASN A   9      12.093 -15.759  -4.214  1.00 15.610          N  
ATOM    162  H   ASN A   9       9.349 -15.070  -6.433  1.00 13.860          H  
ATOM    163  HA  ASN A   9      10.072 -17.895  -6.770  1.00 13.190          H  
ATOM    164 1HB  ASN A   9       9.690 -16.029  -4.435  1.00 18.730          H  
ATOM    165 2HB  ASN A   9      10.009 -17.678  -4.117  1.00 18.730          H  
ATOM    166 1HD2 ASN A   9      13.062 -15.528  -4.282  1.00 18.730          H  
ATOM    167 2HD2 ASN A   9      11.525 -15.301  -3.491  1.00 18.730          H  
ATOM    168  N   PRO A  10       7.939 -19.093  -5.411  1.00 10.300          N  
ATOM    169  CA  PRO A  10       6.692 -19.772  -5.090  1.00  9.920          C  
ATOM    170  C   PRO A  10       6.011 -19.107  -3.913  1.00  9.070          C  
ATOM    171  O   PRO A  10       6.669 -18.392  -3.154  1.00  8.430          O  
ATOM    172  CB  PRO A  10       7.140 -21.197  -4.727  1.00 14.880          C  
ATOM    173  CG  PRO A  10       8.553 -21.326  -5.260  1.00 14.880          C  
ATOM    174  CD  PRO A  10       9.133 -19.944  -5.152  1.00 14.880          C  
ATOM    175  HA  PRO A  10       6.037 -19.768  -5.974  1.00 11.900          H  
ATOM    176 1HB  PRO A  10       7.074 -21.337  -3.632  1.00 17.860          H  
ATOM    177 2HB  PRO A  10       6.453 -21.929  -5.177  1.00 17.860          H  
ATOM    178 1HG  PRO A  10       9.112 -22.064  -4.664  1.00 17.860          H  
ATOM    179 2HG  PRO A  10       8.537 -21.699  -6.295  1.00 17.860          H  
ATOM    180 1HD  PRO A  10       9.502 -19.803  -4.128  1.00 17.860          H  
ATOM    181 2HD  PRO A  10       9.915 -19.833  -5.902  1.00 17.860          H  
ATOM    182  N   LEU A  11       4.721 -19.371  -3.713  1.00  9.210          N  
ATOM    183  CA  LEU A  11       4.130 -18.902  -2.473  1.00  8.660          C  
ATOM    184  C   LEU A  11       4.824 -19.725  -1.397  1.00  7.610          C  
ATOM    185  O   LEU A  11       4.763 -20.957  -1.443  1.00  7.550          O  
ATOM    186  CB  LEU A  11       2.620 -19.197  -2.385  1.00 12.340          C  
ATOM    187  CG  LEU A  11       1.663 -18.588  -3.407  1.00 12.340          C  
ATOM    188  CD1 LEU A  11       0.253 -19.099  -3.149  1.00 12.340          C  
ATOM    189  CD2 LEU A  11       1.669 -17.131  -3.293  1.00 12.340          C  
ATOM    190  H   LEU A  11       4.190 -19.924  -4.370  1.00 11.050          H  
ATOM    191  HA  LEU A  11       4.350 -17.847  -2.319  1.00 10.390          H  
ATOM    192 1HB  LEU A  11       2.470 -20.276  -2.377  1.00 14.810          H  
ATOM    193 2HB  LEU A  11       2.297 -18.812  -1.448  1.00 14.810          H  
ATOM    194  HG  LEU A  11       1.958 -18.887  -4.399  1.00 14.810          H  
ATOM    195 1HD1 LEU A  11      -0.438 -18.674  -3.869  1.00 14.810          H  
ATOM    196 2HD1 LEU A  11       0.232 -20.187  -3.225  1.00 14.810          H  
ATOM    197 3HD1 LEU A  11      -0.051 -18.800  -2.165  1.00 14.810          H  
ATOM    198 1HD2 LEU A  11       0.984 -16.726  -3.994  1.00 14.810          H  
ATOM    199 2HD2 LEU A  11       1.363 -16.835  -2.285  1.00 14.810          H  
ATOM    200 3HD2 LEU A  11       2.653 -16.774  -3.508  1.00 14.810          H  
ATOM    201  N   LYS A  12       5.481 -19.075  -0.444  1.00  7.100          N  
ATOM    202  CA  LYS A  12       6.227 -19.810   0.567  1.00  6.100          C  
ATOM    203  C   LYS A  12       6.501 -18.934   1.784  1.00  5.090          C  
ATOM    204  O   LYS A  12       6.621 -17.715   1.657  1.00  4.910          O  
ATOM    205  CB  LYS A  12       7.559 -20.297  -0.041  1.00  8.940          C  
ATOM    206  CG  LYS A  12       8.407 -21.251   0.829  1.00  8.940          C  
ATOM    207  CD  LYS A  12       9.686 -21.642   0.134  1.00  8.940          C  
ATOM    208  CE  LYS A  12      10.524 -22.564   1.022  1.00  8.940          C  
ATOM    209  NZ  LYS A  12      11.908 -22.705   0.508  1.00  8.940          N  
ATOM    210  H   LYS A  12       5.492 -18.064  -0.447  1.00  8.520          H  
ATOM    211  HA  LYS A  12       5.632 -20.665   0.890  1.00  7.320          H  
ATOM    212 1HB  LYS A  12       7.356 -20.813  -0.982  1.00 10.730          H  
ATOM    213 2HB  LYS A  12       8.176 -19.430  -0.287  1.00 10.730          H  
ATOM    214 1HG  LYS A  12       8.713 -20.791   1.752  1.00 10.730          H  
ATOM    215 2HG  LYS A  12       7.833 -22.146   1.057  1.00 10.730          H  
ATOM    216 1HD  LYS A  12       9.454 -22.155  -0.800  1.00 10.730          H  
ATOM    217 2HD  LYS A  12      10.262 -20.748  -0.098  1.00 10.730          H  
ATOM    218 1HE  LYS A  12      10.563 -22.158   2.034  1.00 10.730          H  
ATOM    219 2HE  LYS A  12      10.058 -23.548   1.053  1.00 10.730          H  
ATOM    220 1HZ  LYS A  12      12.441 -23.304   1.112  1.00 10.730          H  
ATOM    221 2HZ  LYS A  12      11.905 -23.075  -0.424  1.00 10.730          H  
ATOM    222 3HZ  LYS A  12      12.325 -21.747   0.513  1.00 10.730          H  
ATOM    223  N   ALA A  13       6.761 -19.590   2.918  1.00  4.760          N  
ATOM    224  CA  ALA A  13       7.104 -18.984   4.214  1.00  4.070          C  
ATOM    225  C   ALA A  13       8.354 -18.102   4.187  1.00  3.230          C  
ATOM    226  O   ALA A  13       8.572 -17.310   5.101  1.00  3.230          O  
ATOM    227  CB  ALA A  13       7.315 -20.077   5.243  1.00  5.970          C  
ATOM    228  H   ALA A  13       6.634 -20.593   2.910  1.00  5.710          H  
ATOM    229  HA  ALA A  13       6.257 -18.365   4.520  1.00  4.880          H  
ATOM    230 1HB  ALA A  13       7.518 -19.625   6.211  1.00  7.170          H  
ATOM    231 2HB  ALA A  13       6.409 -20.685   5.308  1.00  7.170          H  
ATOM    232 3HB  ALA A  13       8.157 -20.701   4.947  1.00  7.170          H  
ATOM    233  N   ASP A  14       9.213 -18.302   3.187  1.00  3.090          N  
ATOM    234  CA  ASP A  14      10.452 -17.542   3.021  1.00  2.970          C  
ATOM    235  C   ASP A  14      10.177 -16.055   2.776  1.00  2.460          C  
ATOM    236  O   ASP A  14      11.035 -15.205   3.033  1.00  2.930          O  
ATOM    237  CB  ASP A  14      11.274 -18.040   1.820  1.00  4.210          C  
ATOM    238  CG  ASP A  14      11.952 -19.433   1.970  1.00  4.210          C  
ATOM    239  OD1 ASP A  14      11.989 -19.984   3.044  1.00  4.210          O  
ATOM    240  OD2 ASP A  14      12.432 -19.937   0.954  1.00  4.210          O  
ATOM    241  H   ASP A  14       8.963 -18.984   2.493  1.00  3.710          H  
ATOM    242  HA  ASP A  14      11.043 -17.639   3.932  1.00  3.560          H  
ATOM    243 1HB  ASP A  14      10.622 -18.071   0.946  1.00  5.050          H  
ATOM    244 2HB  ASP A  14      12.050 -17.303   1.604  1.00  5.050          H  
ATOM    245  N   GLU A  15       9.006 -15.751   2.212  1.00  1.660          N  
ATOM    246  CA  GLU A  15       8.648 -14.386   1.862  1.00  1.410          C  
ATOM    247  C   GLU A  15       7.634 -13.885   2.874  1.00  0.890          C  
ATOM    248  O   GLU A  15       7.216 -14.633   3.756  1.00  1.440          O  
ATOM    249  CB  GLU A  15       8.063 -14.359   0.442  1.00  2.070          C  
ATOM    250  CG  GLU A  15       9.010 -14.899  -0.673  1.00  2.070          C  
ATOM    251  CD  GLU A  15      10.208 -14.004  -0.972  1.00  2.070          C  
ATOM    252  OE1 GLU A  15      10.391 -13.050  -0.258  1.00  2.070          O  
ATOM    253  OE2 GLU A  15      10.921 -14.257  -1.929  1.00  2.070          O  
ATOM    254  H   GLU A  15       8.309 -16.484   2.051  1.00  1.990          H  
ATOM    255  HA  GLU A  15       9.532 -13.752   1.911  1.00  1.690          H  
ATOM    256 1HB  GLU A  15       7.146 -14.953   0.419  1.00  2.490          H  
ATOM    257 2HB  GLU A  15       7.790 -13.334   0.175  1.00  2.490          H  
ATOM    258 1HG  GLU A  15       9.397 -15.859  -0.334  1.00  2.490          H  
ATOM    259 2HG  GLU A  15       8.441 -15.098  -1.560  1.00  2.490          H  
ATOM    260  N   ILE A  16       7.219 -12.626   2.778  1.00  0.630          N  
ATOM    261  CA  ILE A  16       6.212 -12.185   3.732  1.00  0.470          C  
ATOM    262  C   ILE A  16       4.889 -12.168   3.009  1.00  0.880          C  
ATOM    263  O   ILE A  16       3.903 -12.756   3.463  1.00  1.710          O  
ATOM    264  CB  ILE A  16       6.573 -10.817   4.343  1.00  0.720          C  
ATOM    265  CG1 ILE A  16       7.966 -10.898   5.010  1.00  0.720          C  
ATOM    266  CG2 ILE A  16       5.532 -10.373   5.371  1.00  0.720          C  
ATOM    267  CD1 ILE A  16       8.135 -11.932   6.145  1.00  0.720          C  
ATOM    268  H   ILE A  16       7.560 -12.000   2.037  1.00  0.760          H  
ATOM    269  HA  ILE A  16       6.123 -12.906   4.538  1.00  0.560          H  
ATOM    270  HB  ILE A  16       6.631 -10.074   3.543  1.00  0.870          H  
ATOM    271 1HG1 ILE A  16       8.693 -11.130   4.236  1.00  0.870          H  
ATOM    272 2HG1 ILE A  16       8.194  -9.926   5.428  1.00  0.870          H  
ATOM    273 1HG2 ILE A  16       5.813  -9.401   5.781  1.00  0.870          H  
ATOM    274 2HG2 ILE A  16       4.575 -10.297   4.916  1.00  0.870          H  
ATOM    275 3HG2 ILE A  16       5.472 -11.085   6.170  1.00  0.870          H  
ATOM    276 1HD1 ILE A  16       9.143 -11.881   6.518  1.00  0.870          H  
ATOM    277 2HD1 ILE A  16       7.453 -11.717   6.967  1.00  0.870          H  
ATOM    278 3HD1 ILE A  16       7.957 -12.940   5.781  1.00  0.870          H  
ATOM    279  N   LEU A  17       4.848 -11.460   1.894  1.00  0.620          N  
ATOM    280  CA  LEU A  17       3.633 -11.391   1.095  1.00  0.490          C  
ATOM    281  C   LEU A  17       3.824 -12.102  -0.217  1.00  0.490          C  
ATOM    282  O   LEU A  17       4.899 -12.011  -0.817  1.00  0.490          O  
ATOM    283  CB  LEU A  17       3.225  -9.938   0.869  1.00  0.740          C  
ATOM    284  CG  LEU A  17       2.213  -9.349   1.823  1.00  0.740          C  
ATOM    285  CD1 LEU A  17       2.682  -9.375   3.174  1.00  0.740          C  
ATOM    286  CD2 LEU A  17       1.980  -7.976   1.449  1.00  0.740          C  
ATOM    287  H   LEU A  17       5.703 -11.011   1.555  1.00  0.740          H  
ATOM    288  HA  LEU A  17       2.826 -11.897   1.625  1.00  0.590          H  
ATOM    289 1HB  LEU A  17       4.106  -9.331   0.979  1.00  0.890          H  
ATOM    290 2HB  LEU A  17       2.866  -9.830  -0.142  1.00  0.890          H  
ATOM    291  HG  LEU A  17       1.312  -9.900   1.761  1.00  0.890          H  
ATOM    292 1HD1 LEU A  17       1.946  -8.919   3.812  1.00  0.890          H  
ATOM    293 2HD1 LEU A  17       2.835 -10.388   3.487  1.00  0.890          H  
ATOM    294 3HD1 LEU A  17       3.610  -8.822   3.226  1.00  0.890          H  
ATOM    295 1HD2 LEU A  17       1.244  -7.536   2.099  1.00  0.890          H  
ATOM    296 2HD2 LEU A  17       2.901  -7.467   1.547  1.00  0.890          H  
ATOM    297 3HD2 LEU A  17       1.634  -7.920   0.437  1.00  0.890          H  
ATOM    298  N   ALA A  18       2.801 -12.802  -0.683  1.00  0.500          N  
ATOM    299  CA  ALA A  18       2.927 -13.407  -1.998  1.00  0.510          C  
ATOM    300  C   ALA A  18       1.584 -13.695  -2.658  1.00  0.510          C  
ATOM    301  O   ALA A  18       0.598 -14.050  -2.010  1.00  0.550          O  
ATOM    302  CB  ALA A  18       3.737 -14.683  -1.887  1.00  0.710          C  
ATOM    303  H   ALA A  18       1.958 -12.915  -0.109  1.00  0.600          H  
ATOM    304  HA  ALA A  18       3.457 -12.703  -2.635  1.00  0.610          H  
ATOM    305 1HB  ALA A  18       3.863 -15.086  -2.878  1.00  0.850          H  
ATOM    306 2HB  ALA A  18       4.717 -14.476  -1.457  1.00  0.850          H  
ATOM    307 3HB  ALA A  18       3.213 -15.397  -1.257  1.00  0.850          H  
ATOM    308  N   VAL A  19       1.576 -13.585  -3.980  1.00  0.500          N  
ATOM    309  CA  VAL A  19       0.413 -13.863  -4.818  1.00  0.550          C  
ATOM    310  C   VAL A  19       0.739 -14.821  -5.957  1.00  0.600          C  
ATOM    311  O   VAL A  19       1.795 -14.712  -6.582  1.00  0.600          O  
ATOM    312  CB  VAL A  19      -0.169 -12.551  -5.375  1.00  0.750          C  
ATOM    313  CG1 VAL A  19      -1.299 -12.839  -6.266  1.00  0.750          C  
ATOM    314  CG2 VAL A  19      -0.660 -11.712  -4.241  1.00  0.750          C  
ATOM    315  H   VAL A  19       2.443 -13.268  -4.424  1.00  0.600          H  
ATOM    316  HA  VAL A  19      -0.352 -14.334  -4.197  1.00  0.660          H  
ATOM    317  HB  VAL A  19       0.595 -12.013  -5.940  1.00  0.900          H  
ATOM    318 1HG1 VAL A  19      -1.713 -11.926  -6.619  1.00  0.900          H  
ATOM    319 2HG1 VAL A  19      -0.991 -13.430  -7.118  1.00  0.900          H  
ATOM    320 3HG1 VAL A  19      -2.051 -13.379  -5.691  1.00  0.900          H  
ATOM    321 1HG2 VAL A  19      -1.084 -10.782  -4.613  1.00  0.900          H  
ATOM    322 2HG2 VAL A  19      -1.415 -12.263  -3.701  1.00  0.900          H  
ATOM    323 3HG2 VAL A  19       0.154 -11.500  -3.595  1.00  0.900          H  
ATOM    324  N   SER A  20      -0.168 -15.764  -6.235  1.00  0.670          N  
ATOM    325  CA  SER A  20       0.055 -16.689  -7.352  1.00  0.740          C  
ATOM    326  C   SER A  20      -1.214 -17.045  -8.124  1.00  0.760          C  
ATOM    327  O   SER A  20      -2.203 -17.542  -7.560  1.00  0.840          O  
ATOM    328  CB  SER A  20       0.717 -17.953  -6.865  1.00  1.010          C  
ATOM    329  OG  SER A  20       0.886 -18.872  -7.902  1.00  1.010          O  
ATOM    330  H   SER A  20      -1.024 -15.809  -5.670  1.00  0.800          H  
ATOM    331  HA  SER A  20       0.735 -16.204  -8.054  1.00  0.890          H  
ATOM    332 1HB  SER A  20       1.686 -17.702  -6.439  1.00  1.210          H  
ATOM    333 2HB  SER A  20       0.114 -18.395  -6.090  1.00  1.210          H  
ATOM    334  HG  SER A  20       1.368 -19.609  -7.524  1.00  1.210          H  
ATOM    335  N   HIS A  21      -1.171 -16.752  -9.439  1.00  0.730          N  
ATOM    336  CA  HIS A  21      -2.247 -16.969 -10.417  1.00  0.770          C  
ATOM    337  C   HIS A  21      -3.550 -16.346  -9.970  1.00  0.750          C  
ATOM    338  O   HIS A  21      -4.617 -16.947 -10.097  1.00  0.810          O  
ATOM    339  CB  HIS A  21      -2.438 -18.457 -10.702  1.00  1.060          C  
ATOM    340  CG  HIS A  21      -1.242 -19.079 -11.323  1.00  1.060          C  
ATOM    341  ND1 HIS A  21      -0.854 -18.799 -12.619  1.00  1.060          N  
ATOM    342  CD2 HIS A  21      -0.338 -19.960 -10.838  1.00  1.060          C  
ATOM    343  CE1 HIS A  21       0.238 -19.482 -12.905  1.00  1.060          C  
ATOM    344  NE2 HIS A  21       0.575 -20.199 -11.841  1.00  1.060          N  
ATOM    345  H   HIS A  21      -0.316 -16.345  -9.787  1.00  0.880          H  
ATOM    346  HA  HIS A  21      -1.970 -16.491 -11.360  1.00  0.920          H  
ATOM    347 1HB  HIS A  21      -2.671 -18.987  -9.778  1.00  1.270          H  
ATOM    348 2HB  HIS A  21      -3.277 -18.591 -11.383  1.00  1.270          H  
ATOM    349  HD1 HIS A  21      -1.300 -18.097 -13.240  1.00  1.270          H  
ATOM    350  HD2 HIS A  21      -0.236 -20.454  -9.872  1.00  1.270          H  
ATOM    351  HE1 HIS A  21       0.698 -19.394 -13.888  1.00  1.270          H  
ATOM    352  N   LEU A  22      -3.455 -15.139  -9.447  1.00  0.690          N  
ATOM    353  CA  LEU A  22      -4.604 -14.450  -8.918  1.00  0.670          C  
ATOM    354  C   LEU A  22      -5.494 -13.781  -9.922  1.00  0.670          C  
ATOM    355  O   LEU A  22      -5.042 -13.010 -10.772  1.00  0.670          O  
ATOM    356  CB  LEU A  22      -4.132 -13.398  -7.928  1.00  0.950          C  
ATOM    357  CG  LEU A  22      -5.188 -12.460  -7.333  1.00  0.950          C  
ATOM    358  CD1 LEU A  22      -6.119 -13.226  -6.493  1.00  0.950          C  
ATOM    359  CD2 LEU A  22      -4.495 -11.376  -6.530  1.00  0.950          C  
ATOM    360  H   LEU A  22      -2.536 -14.689  -9.428  1.00  0.830          H  
ATOM    361  HA  LEU A  22      -5.186 -15.188  -8.384  1.00  0.800          H  
ATOM    362 1HB  LEU A  22      -3.710 -13.944  -7.100  1.00  1.140          H  
ATOM    363 2HB  LEU A  22      -3.354 -12.810  -8.395  1.00  1.140          H  
ATOM    364  HG  LEU A  22      -5.761 -11.999  -8.119  1.00  1.140          H  
ATOM    365 1HD1 LEU A  22      -6.857 -12.541  -6.080  1.00  1.140          H  
ATOM    366 2HD1 LEU A  22      -6.636 -13.986  -7.056  1.00  1.140          H  
ATOM    367 3HD1 LEU A  22      -5.556 -13.704  -5.702  1.00  1.140          H  
ATOM    368 1HD2 LEU A  22      -5.230 -10.723  -6.132  1.00  1.140          H  
ATOM    369 2HD2 LEU A  22      -3.937 -11.818  -5.719  1.00  1.140          H  
ATOM    370 3HD2 LEU A  22      -3.822 -10.812  -7.171  1.00  1.140          H  
ATOM    371  N   SER A  23      -6.788 -14.002  -9.754  1.00  0.690          N  
ATOM    372  CA  SER A  23      -7.788 -13.303 -10.543  1.00  0.710          C  
ATOM    373  C   SER A  23      -8.883 -12.820  -9.599  1.00  0.700          C  
ATOM    374  O   SER A  23      -9.162 -13.471  -8.571  1.00  0.750          O  
ATOM    375  CB  SER A  23      -8.399 -14.185 -11.604  1.00  0.990          C  
ATOM    376  OG  SER A  23      -7.421 -14.714 -12.473  1.00  0.990          O  
ATOM    377  H   SER A  23      -7.062 -14.703  -9.061  1.00  0.830          H  
ATOM    378  HA  SER A  23      -7.322 -12.446 -11.012  1.00  0.850          H  
ATOM    379 1HB  SER A  23      -8.970 -14.960 -11.145  1.00  1.180          H  
ATOM    380 2HB  SER A  23      -9.099 -13.589 -12.185  1.00  1.180          H  
ATOM    381  HG  SER A  23      -7.888 -15.415 -12.985  1.00  1.180          H  
ATOM    382  N   CYS A  24      -9.553 -11.729  -9.975  1.00  0.680          N  
ATOM    383  CA  CYS A  24     -10.657 -11.213  -9.176  1.00  0.740          C  
ATOM    384  C   CYS A  24     -11.609 -10.330  -9.966  1.00  0.740          C  
ATOM    385  O   CYS A  24     -11.197  -9.374 -10.654  1.00  0.670          O  
ATOM    386  CB  CYS A  24     -10.156 -10.396  -7.991  1.00  1.010          C  
ATOM    387  SG  CYS A  24     -11.491  -9.854  -6.882  1.00  1.010          S  
ATOM    388  H   CYS A  24      -9.268 -11.257 -10.838  1.00  0.820          H  
ATOM    389  HA  CYS A  24     -11.220 -12.059  -8.790  1.00  0.890          H  
ATOM    390 1HB  CYS A  24      -9.445 -10.984  -7.418  1.00  1.210          H  
ATOM    391 2HB  CYS A  24      -9.638  -9.507  -8.347  1.00  1.210          H  
ATOM    392  HG  CYS A  24     -11.696 -11.080  -6.362  1.00  1.210          H  
ATOM    393  N   VAL A  25     -12.892 -10.651  -9.801  1.00  0.860          N  
ATOM    394  CA  VAL A  25     -14.014  -9.949 -10.400  1.00  0.950          C  
ATOM    395  C   VAL A  25     -14.934  -9.373  -9.329  1.00  1.070          C  
ATOM    396  O   VAL A  25     -15.412 -10.086  -8.445  1.00  1.170          O  
ATOM    397  CB  VAL A  25     -14.821 -10.909 -11.302  1.00  1.290          C  
ATOM    398  CG1 VAL A  25     -16.052 -10.191 -11.912  1.00  1.290          C  
ATOM    399  CG2 VAL A  25     -13.912 -11.443 -12.403  1.00  1.290          C  
ATOM    400  H   VAL A  25     -13.092 -11.463  -9.213  1.00  1.030          H  
ATOM    401  HA  VAL A  25     -13.629  -9.131 -11.001  1.00  1.140          H  
ATOM    402  HB  VAL A  25     -15.186 -11.738 -10.698  1.00  1.550          H  
ATOM    403 1HG1 VAL A  25     -16.604 -10.891 -12.534  1.00  1.550          H  
ATOM    404 2HG1 VAL A  25     -16.712  -9.821 -11.127  1.00  1.550          H  
ATOM    405 3HG1 VAL A  25     -15.719  -9.355 -12.521  1.00  1.550          H  
ATOM    406 1HG2 VAL A  25     -14.471 -12.132 -13.030  1.00  1.550          H  
ATOM    407 2HG2 VAL A  25     -13.553 -10.624 -13.004  1.00  1.550          H  
ATOM    408 3HG2 VAL A  25     -13.065 -11.964 -11.964  1.00  1.550          H  
ATOM    409  N   PHE A  26     -15.196  -8.083  -9.434  1.00  1.120          N  
ATOM    410  CA  PHE A  26     -16.063  -7.376  -8.513  1.00  1.230          C  
ATOM    411  C   PHE A  26     -17.472  -7.492  -9.025  1.00  1.360          C  
ATOM    412  O   PHE A  26     -17.702  -7.403 -10.225  1.00  1.670          O  
ATOM    413  CB  PHE A  26     -15.609  -5.935  -8.382  1.00  1.680          C  
ATOM    414  CG  PHE A  26     -14.363  -5.809  -7.573  1.00  1.680          C  
ATOM    415  CD1 PHE A  26     -13.135  -6.128  -8.110  1.00  1.680          C  
ATOM    416  CD2 PHE A  26     -14.412  -5.338  -6.274  1.00  1.680          C  
ATOM    417  CE1 PHE A  26     -11.996  -5.995  -7.369  1.00  1.680          C  
ATOM    418  CE2 PHE A  26     -13.265  -5.196  -5.538  1.00  1.680          C  
ATOM    419  CZ  PHE A  26     -12.058  -5.526  -6.086  1.00  1.680          C  
ATOM    420  H   PHE A  26     -14.774  -7.577 -10.215  1.00  1.340          H  
ATOM    421  HA  PHE A  26     -16.002  -7.852  -7.532  1.00  1.480          H  
ATOM    422 1HB  PHE A  26     -15.413  -5.528  -9.364  1.00  2.010          H  
ATOM    423 2HB  PHE A  26     -16.393  -5.334  -7.923  1.00  2.010          H  
ATOM    424  HD1 PHE A  26     -13.070  -6.494  -9.131  1.00  2.010          H  
ATOM    425  HD2 PHE A  26     -15.377  -5.070  -5.838  1.00  2.010          H  
ATOM    426  HE1 PHE A  26     -11.046  -6.255  -7.804  1.00  2.010          H  
ATOM    427  HE2 PHE A  26     -13.312  -4.817  -4.521  1.00  2.010          H  
ATOM    428  HZ  PHE A  26     -11.150  -5.411  -5.502  1.00  2.010          H  
ATOM    429  N   ASN A  27     -18.440  -7.623  -8.125  1.00  1.360          N  
ATOM    430  CA  ASN A  27     -19.844  -7.782  -8.509  1.00  1.600          C  
ATOM    431  C   ASN A  27     -19.990  -9.041  -9.377  1.00  1.460          C  
ATOM    432  O   ASN A  27     -20.762  -9.068 -10.347  1.00  1.780          O  
ATOM    433  CB  ASN A  27     -20.363  -6.577  -9.289  1.00  2.140          C  
ATOM    434  CG  ASN A  27     -20.198  -5.299  -8.623  1.00  2.140          C  
ATOM    435  OD1 ASN A  27     -20.257  -5.165  -7.389  1.00  2.140          O  
ATOM    436  ND2 ASN A  27     -19.985  -4.298  -9.443  1.00  2.140          N  
ATOM    437  H   ASN A  27     -18.196  -7.651  -7.141  1.00  1.630          H  
ATOM    438  HA  ASN A  27     -20.450  -7.923  -7.612  1.00  1.920          H  
ATOM    439 1HB  ASN A  27     -19.918  -6.499 -10.255  1.00  2.570          H  
ATOM    440 2HB  ASN A  27     -21.420  -6.702  -9.451  1.00  2.570          H  
ATOM    441 1HD2 ASN A  27     -19.861  -3.373  -9.088  1.00  2.570          H  
ATOM    442 2HD2 ASN A  27     -19.959  -4.474 -10.461  1.00  2.570          H  
ATOM    443  N   SER A  28     -19.239 -10.079  -9.021  1.00  1.460          N  
ATOM    444  CA  SER A  28     -19.300 -11.334  -9.737  1.00  1.820          C  
ATOM    445  C   SER A  28     -20.709 -11.890  -9.640  1.00  1.550          C  
ATOM    446  O   SER A  28     -21.360 -11.762  -8.601  1.00  1.880          O  
ATOM    447  CB  SER A  28     -18.300 -12.322  -9.189  1.00  2.400          C  
ATOM    448  OG  SER A  28     -18.417 -13.546  -9.853  1.00  2.400          O  
ATOM    449  H   SER A  28     -18.636 -10.001  -8.213  1.00  1.750          H  
ATOM    450  HA  SER A  28     -19.068 -11.150 -10.786  1.00  2.180          H  
ATOM    451 1HB  SER A  28     -17.290 -11.927  -9.311  1.00  2.880          H  
ATOM    452 2HB  SER A  28     -18.471 -12.463  -8.123  1.00  2.880          H  
ATOM    453  HG  SER A  28     -17.763 -14.122  -9.453  1.00  2.880          H  
ATOM    454  N   LYS A  29     -21.176 -12.479 -10.739  1.00  1.770          N  
ATOM    455  CA  LYS A  29     -22.508 -13.074 -10.881  1.00  2.110          C  
ATOM    456  C   LYS A  29     -23.661 -12.069 -10.755  1.00  2.350          C  
ATOM    457  O   LYS A  29     -24.784 -12.447 -10.409  1.00  3.030          O  
ATOM    458  CB  LYS A  29     -22.712 -14.200  -9.860  1.00  2.820          C  
ATOM    459  CG  LYS A  29     -21.694 -15.332  -9.951  1.00  2.820          C  
ATOM    460  CD  LYS A  29     -22.019 -16.450  -8.967  1.00  2.820          C  
ATOM    461  CE  LYS A  29     -20.980 -17.568  -9.023  1.00  2.820          C  
ATOM    462  NZ  LYS A  29     -21.270 -18.650  -8.034  1.00  2.820          N  
ATOM    463  H   LYS A  29     -20.549 -12.531 -11.529  1.00  2.120          H  
ATOM    464  HA  LYS A  29     -22.571 -13.510 -11.879  1.00  2.530          H  
ATOM    465 1HB  LYS A  29     -22.696 -13.801  -8.849  1.00  3.380          H  
ATOM    466 2HB  LYS A  29     -23.696 -14.642 -10.012  1.00  3.380          H  
ATOM    467 1HG  LYS A  29     -21.686 -15.731 -10.964  1.00  3.380          H  
ATOM    468 2HG  LYS A  29     -20.705 -14.941  -9.725  1.00  3.380          H  
ATOM    469 1HD  LYS A  29     -22.045 -16.040  -7.956  1.00  3.380          H  
ATOM    470 2HD  LYS A  29     -23.001 -16.862  -9.198  1.00  3.380          H  
ATOM    471 1HE  LYS A  29     -20.972 -17.998 -10.023  1.00  3.380          H  
ATOM    472 2HE  LYS A  29     -19.995 -17.150  -8.809  1.00  3.380          H  
ATOM    473 1HZ  LYS A  29     -20.561 -19.368  -8.101  1.00  3.380          H  
ATOM    474 2HZ  LYS A  29     -21.268 -18.265  -7.099  1.00  3.380          H  
ATOM    475 3HZ  LYS A  29     -22.175 -19.054  -8.228  1.00  3.380          H  
ATOM    476  N   THR A  30     -23.408 -10.816 -11.132  1.00  2.080          N  
ATOM    477  CA  THR A  30     -24.429  -9.773 -11.152  1.00  2.540          C  
ATOM    478  C   THR A  30     -24.508  -9.230 -12.569  1.00  2.470          C  
ATOM    479  O   THR A  30     -23.915  -9.789 -13.493  1.00  2.560          O  
ATOM    480  CB  THR A  30     -24.105  -8.582 -10.262  1.00  3.370          C  
ATOM    481  OG1 THR A  30     -23.048  -7.852 -10.870  1.00  3.370          O  
ATOM    482  CG2 THR A  30     -23.698  -9.010  -8.857  1.00  3.370          C  
ATOM    483  H   THR A  30     -22.450 -10.548 -11.354  1.00  2.500          H  
ATOM    484  HA  THR A  30     -25.395 -10.196 -10.879  1.00  3.050          H  
ATOM    485  HB  THR A  30     -24.976  -7.942 -10.182  1.00  4.050          H  
ATOM    486  HG1 THR A  30     -22.210  -8.364 -10.793  1.00  4.050          H  
ATOM    487 1HG2 THR A  30     -23.471  -8.128  -8.263  1.00  4.050          H  
ATOM    488 2HG2 THR A  30     -24.514  -9.563  -8.398  1.00  4.050          H  
ATOM    489 3HG2 THR A  30     -22.825  -9.645  -8.903  1.00  4.050          H  
ATOM    490  N   ASN A  31     -25.255  -8.141 -12.759  1.00  2.460          N  
ATOM    491  CA  ASN A  31     -25.398  -7.554 -14.087  1.00  2.570          C  
ATOM    492  C   ASN A  31     -24.369  -6.451 -14.384  1.00  2.610          C  
ATOM    493  O   ASN A  31     -24.442  -5.803 -15.430  1.00  2.900          O  
ATOM    494  CB  ASN A  31     -26.804  -7.019 -14.258  1.00  3.550          C  
ATOM    495  CG  ASN A  31     -27.826  -8.115 -14.308  1.00  3.550          C  
ATOM    496  OD1 ASN A  31     -27.581  -9.205 -14.838  1.00  3.550          O  
ATOM    497  ND2 ASN A  31     -28.980  -7.850 -13.755  1.00  3.550          N  
ATOM    498  H   ASN A  31     -25.723  -7.721 -11.970  1.00  2.950          H  
ATOM    499  HA  ASN A  31     -25.237  -8.340 -14.825  1.00  3.080          H  
ATOM    500 1HB  ASN A  31     -27.041  -6.348 -13.431  1.00  4.260          H  
ATOM    501 2HB  ASN A  31     -26.865  -6.440 -15.177  1.00  4.260          H  
ATOM    502 1HD2 ASN A  31     -29.703  -8.541 -13.755  1.00  4.260          H  
ATOM    503 2HD2 ASN A  31     -29.143  -6.957 -13.336  1.00  4.260          H  
ATOM    504  N   ASN A  32     -23.418  -6.237 -13.468  1.00  2.610          N  
ATOM    505  CA  ASN A  32     -22.368  -5.239 -13.648  1.00  2.660          C  
ATOM    506  C   ASN A  32     -20.947  -5.672 -13.207  1.00  2.230          C  
ATOM    507  O   ASN A  32     -20.252  -4.866 -12.573  1.00  2.380          O  
ATOM    508  CB  ASN A  32     -22.780  -3.930 -13.007  1.00  3.700          C  
ATOM    509  CG  ASN A  32     -23.012  -4.017 -11.545  1.00  3.700          C  
ATOM    510  OD1 ASN A  32     -23.098  -5.099 -10.953  1.00  3.700          O  
ATOM    511  ND2 ASN A  32     -23.130  -2.869 -10.928  1.00  3.700          N  
ATOM    512  H   ASN A  32     -23.416  -6.787 -12.605  1.00  3.130          H  
ATOM    513  HA  ASN A  32     -22.305  -5.042 -14.706  1.00  3.190          H  
ATOM    514 1HB  ASN A  32     -22.005  -3.185 -13.187  1.00  4.440          H  
ATOM    515 2HB  ASN A  32     -23.689  -3.567 -13.487  1.00  4.440          H  
ATOM    516 1HD2 ASN A  32     -23.292  -2.847  -9.942  1.00  4.440          H  
ATOM    517 2HD2 ASN A  32     -23.057  -2.016 -11.444  1.00  4.440          H  
ATOM    518  N   PRO A  33     -20.490  -6.918 -13.512  1.00  2.030          N  
ATOM    519  CA  PRO A  33     -19.210  -7.478 -13.094  1.00  2.060          C  
ATOM    520  C   PRO A  33     -18.031  -6.702 -13.645  1.00  1.610          C  
ATOM    521  O   PRO A  33     -18.021  -6.355 -14.826  1.00  2.110          O  
ATOM    522  CB  PRO A  33     -19.226  -8.877 -13.713  1.00  3.090          C  
ATOM    523  CG  PRO A  33     -20.183  -8.773 -14.884  1.00  3.090          C  
ATOM    524  CD  PRO A  33     -21.226  -7.776 -14.457  1.00  3.090          C  
ATOM    525  HA  PRO A  33     -19.177  -7.547 -12.011  1.00  2.470          H  
ATOM    526 1HB  PRO A  33     -18.203  -9.154 -14.024  1.00  3.710          H  
ATOM    527 2HB  PRO A  33     -19.540  -9.611 -12.956  1.00  3.710          H  
ATOM    528 1HG  PRO A  33     -19.638  -8.446 -15.780  1.00  3.710          H  
ATOM    529 2HG  PRO A  33     -20.620  -9.760 -15.114  1.00  3.710          H  
ATOM    530 1HD  PRO A  33     -21.588  -7.206 -15.326  1.00  3.710          H  
ATOM    531 2HD  PRO A  33     -22.017  -8.325 -13.953  1.00  3.710          H  
ATOM    532  N   ILE A  34     -17.005  -6.514 -12.823  1.00  1.130          N  
ATOM    533  CA  ILE A  34     -15.799  -5.830 -13.255  1.00  1.240          C  
ATOM    534  C   ILE A  34     -14.556  -6.671 -13.029  1.00  1.060          C  
ATOM    535  O   ILE A  34     -14.185  -6.955 -11.886  1.00  1.010          O  
ATOM    536  CB  ILE A  34     -15.623  -4.489 -12.514  1.00  1.690          C  
ATOM    537  CG1 ILE A  34     -16.849  -3.577 -12.781  1.00  1.690          C  
ATOM    538  CG2 ILE A  34     -14.309  -3.820 -12.976  1.00  1.690          C  
ATOM    539  CD1 ILE A  34     -16.921  -2.337 -11.923  1.00  1.690          C  
ATOM    540  H   ILE A  34     -17.097  -6.845 -11.860  1.00  1.360          H  
ATOM    541  HA  ILE A  34     -15.883  -5.624 -14.322  1.00  1.490          H  
ATOM    542  HB  ILE A  34     -15.582  -4.669 -11.452  1.00  2.030          H  
ATOM    543 1HG1 ILE A  34     -16.833  -3.271 -13.824  1.00  2.030          H  
ATOM    544 2HG1 ILE A  34     -17.757  -4.143 -12.601  1.00  2.030          H  
ATOM    545 1HG2 ILE A  34     -14.157  -2.885 -12.458  1.00  2.030          H  
ATOM    546 2HG2 ILE A  34     -13.466  -4.461 -12.774  1.00  2.030          H  
ATOM    547 3HG2 ILE A  34     -14.358  -3.632 -14.051  1.00  2.030          H  
ATOM    548 1HD1 ILE A  34     -17.814  -1.778 -12.177  1.00  2.030          H  
ATOM    549 2HD1 ILE A  34     -16.968  -2.632 -10.874  1.00  2.030          H  
ATOM    550 3HD1 ILE A  34     -16.055  -1.713 -12.086  1.00  2.030          H  
ATOM    551  N   LYS A  35     -13.871  -7.023 -14.106  1.00  1.080          N  
ATOM    552  CA  LYS A  35     -12.650  -7.799 -13.959  1.00  0.940          C  
ATOM    553  C   LYS A  35     -11.526  -6.838 -13.631  1.00  0.840          C  
ATOM    554  O   LYS A  35     -11.300  -5.875 -14.365  1.00  0.940          O  
ATOM    555  CB  LYS A  35     -12.351  -8.604 -15.224  1.00  1.370          C  
ATOM    556  CG  LYS A  35     -11.085  -9.501 -15.143  1.00  1.370          C  
ATOM    557  CD  LYS A  35     -11.003 -10.511 -16.329  1.00  1.370          C  
ATOM    558  CE  LYS A  35     -10.675  -9.850 -17.693  1.00  1.370          C  
ATOM    559  NZ  LYS A  35      -9.259  -9.388 -17.789  1.00  1.370          N  
ATOM    560  H   LYS A  35     -14.208  -6.759 -15.023  1.00  1.300          H  
ATOM    561  HA  LYS A  35     -12.752  -8.480 -13.119  1.00  1.130          H  
ATOM    562 1HB  LYS A  35     -13.203  -9.245 -15.450  1.00  1.650          H  
ATOM    563 2HB  LYS A  35     -12.230  -7.912 -16.051  1.00  1.650          H  
ATOM    564 1HG  LYS A  35     -10.193  -8.874 -15.138  1.00  1.650          H  
ATOM    565 2HG  LYS A  35     -11.102 -10.065 -14.203  1.00  1.650          H  
ATOM    566 1HD  LYS A  35     -10.218 -11.246 -16.115  1.00  1.650          H  
ATOM    567 2HD  LYS A  35     -11.950 -11.042 -16.418  1.00  1.650          H  
ATOM    568 1HE  LYS A  35     -10.857 -10.577 -18.482  1.00  1.650          H  
ATOM    569 2HE  LYS A  35     -11.326  -8.999 -17.847  1.00  1.650          H  
ATOM    570 1HZ  LYS A  35      -9.096  -8.978 -18.694  1.00  1.650          H  
ATOM    571 2HZ  LYS A  35      -9.063  -8.706 -17.076  1.00  1.650          H  
ATOM    572 3HZ  LYS A  35      -8.617 -10.197 -17.669  1.00  1.650          H  
ATOM    573  N   VAL A  36     -10.856  -7.071 -12.510  1.00  0.690          N  
ATOM    574  CA  VAL A  36      -9.796  -6.177 -12.074  1.00  0.670          C  
ATOM    575  C   VAL A  36      -8.443  -6.860 -12.103  1.00  0.610          C  
ATOM    576  O   VAL A  36      -7.484  -6.307 -12.625  1.00  0.620          O  
ATOM    577  CB  VAL A  36     -10.108  -5.612 -10.680  1.00  0.950          C  
ATOM    578  CG1 VAL A  36      -8.983  -4.761 -10.200  1.00  0.950          C  
ATOM    579  CG2 VAL A  36     -11.365  -4.773 -10.762  1.00  0.950          C  
ATOM    580  H   VAL A  36     -11.084  -7.900 -11.950  1.00  0.830          H  
ATOM    581  HA  VAL A  36      -9.755  -5.332 -12.763  1.00  0.800          H  
ATOM    582  HB  VAL A  36     -10.244  -6.431  -9.975  1.00  1.140          H  
ATOM    583 1HG1 VAL A  36      -9.236  -4.368  -9.234  1.00  1.140          H  
ATOM    584 2HG1 VAL A  36      -8.073  -5.337 -10.125  1.00  1.140          H  
ATOM    585 3HG1 VAL A  36      -8.836  -3.941 -10.905  1.00  1.140          H  
ATOM    586 1HG2 VAL A  36     -11.597  -4.356  -9.787  1.00  1.140          H  
ATOM    587 2HG2 VAL A  36     -11.211  -3.960 -11.473  1.00  1.140          H  
ATOM    588 3HG2 VAL A  36     -12.190  -5.392 -11.094  1.00  1.140          H  
ATOM    589  N   ILE A  37      -8.361  -8.037 -11.499  1.00  0.550          N  
ATOM    590  CA  ILE A  37      -7.099  -8.773 -11.439  1.00  0.490          C  
ATOM    591  C   ILE A  37      -7.214 -10.005 -12.332  1.00  0.540          C  
ATOM    592  O   ILE A  37      -8.256 -10.670 -12.344  1.00  0.570          O  
ATOM    593  CB  ILE A  37      -6.681  -9.141  -9.994  1.00  0.710          C  
ATOM    594  CG1 ILE A  37      -6.577  -7.873  -9.079  1.00  0.710          C  
ATOM    595  CG2 ILE A  37      -5.346  -9.836 -10.037  1.00  0.710          C  
ATOM    596  CD1 ILE A  37      -5.517  -6.818  -9.480  1.00  0.710          C  
ATOM    597  H   ILE A  37      -9.220  -8.431 -11.107  1.00  0.660          H  
ATOM    598  HA  ILE A  37      -6.309  -8.159 -11.860  1.00  0.590          H  
ATOM    599  HB  ILE A  37      -7.414  -9.804  -9.545  1.00  0.850          H  
ATOM    600 1HG1 ILE A  37      -7.548  -7.397  -9.074  1.00  0.850          H  
ATOM    601 2HG1 ILE A  37      -6.355  -8.205  -8.063  1.00  0.850          H  
ATOM    602 1HG2 ILE A  37      -5.043 -10.086  -9.049  1.00  0.850          H  
ATOM    603 2HG2 ILE A  37      -5.420 -10.722 -10.615  1.00  0.850          H  
ATOM    604 3HG2 ILE A  37      -4.602  -9.192 -10.485  1.00  0.850          H  
ATOM    605 1HD1 ILE A  37      -5.546  -6.002  -8.778  1.00  0.850          H  
ATOM    606 2HD1 ILE A  37      -4.519  -7.241  -9.462  1.00  0.850          H  
ATOM    607 3HD1 ILE A  37      -5.725  -6.432 -10.473  1.00  0.850          H  
ATOM    608  N   ASP A  38      -6.173 -10.269 -13.131  1.00  0.550          N  
ATOM    609  CA  ASP A  38      -6.167 -11.401 -14.062  1.00  0.600          C  
ATOM    610  C   ASP A  38      -4.817 -12.143 -14.136  1.00  0.580          C  
ATOM    611  O   ASP A  38      -3.861 -11.659 -14.746  1.00  0.610          O  
ATOM    612  CB  ASP A  38      -6.601 -10.856 -15.435  1.00  0.820          C  
ATOM    613  CG  ASP A  38      -6.692 -11.862 -16.603  1.00  0.820          C  
ATOM    614  OD1 ASP A  38      -5.974 -12.853 -16.611  1.00  0.820          O  
ATOM    615  OD2 ASP A  38      -7.469 -11.595 -17.511  1.00  0.820          O  
ATOM    616  H   ASP A  38      -5.342  -9.667 -13.087  1.00  0.660          H  
ATOM    617  HA  ASP A  38      -6.913 -12.120 -13.724  1.00  0.720          H  
ATOM    618 1HB  ASP A  38      -7.575 -10.390 -15.318  1.00  0.980          H  
ATOM    619 2HB  ASP A  38      -5.905 -10.059 -15.721  1.00  0.980          H  
ATOM    620  N   ASP A  39      -4.742 -13.324 -13.503  1.00  0.610          N  
ATOM    621  CA  ASP A  39      -3.520 -14.151 -13.425  1.00  0.640          C  
ATOM    622  C   ASP A  39      -2.275 -13.385 -12.898  1.00  0.640          C  
ATOM    623  O   ASP A  39      -1.181 -13.489 -13.463  1.00  0.630          O  
ATOM    624  CB  ASP A  39      -3.221 -14.736 -14.821  1.00  0.880          C  
ATOM    625  CG  ASP A  39      -2.294 -15.981 -14.855  1.00  0.880          C  
ATOM    626  OD1 ASP A  39      -2.275 -16.720 -13.884  1.00  0.880          O  
ATOM    627  OD2 ASP A  39      -1.647 -16.203 -15.882  1.00  0.880          O  
ATOM    628  H   ASP A  39      -5.596 -13.683 -13.064  1.00  0.730          H  
ATOM    629  HA  ASP A  39      -3.724 -14.970 -12.736  1.00  0.770          H  
ATOM    630 1HB  ASP A  39      -4.169 -14.985 -15.305  1.00  1.060          H  
ATOM    631 2HB  ASP A  39      -2.752 -13.962 -15.419  1.00  1.060          H  
ATOM    632  N   PHE A  40      -2.446 -12.605 -11.833  1.00  0.700          N  
ATOM    633  CA  PHE A  40      -1.350 -11.837 -11.223  1.00  0.750          C  
ATOM    634  C   PHE A  40      -0.457 -12.711 -10.338  1.00  0.830          C  
ATOM    635  O   PHE A  40      -0.931 -13.615  -9.634  1.00  0.910          O  
ATOM    636  CB  PHE A  40      -1.860 -10.632 -10.416  1.00  1.030          C  
ATOM    637  CG  PHE A  40      -0.735  -9.738  -9.851  1.00  1.030          C  
ATOM    638  CD1 PHE A  40      -0.098  -8.794 -10.646  1.00  1.030          C  
ATOM    639  CD2 PHE A  40      -0.308  -9.866  -8.538  1.00  1.030          C  
ATOM    640  CE1 PHE A  40       0.928  -8.017 -10.133  1.00  1.030          C  
ATOM    641  CE2 PHE A  40       0.711  -9.092  -8.027  1.00  1.030          C  
ATOM    642  CZ  PHE A  40       1.329  -8.169  -8.827  1.00  1.030          C  
ATOM    643  H   PHE A  40      -3.389 -12.581 -11.438  1.00  0.840          H  
ATOM    644  HA  PHE A  40      -0.731 -11.446 -12.031  1.00  0.900          H  
ATOM    645 1HB  PHE A  40      -2.479 -10.015 -11.068  1.00  1.240          H  
ATOM    646 2HB  PHE A  40      -2.482 -10.971  -9.598  1.00  1.240          H  
ATOM    647  HD1 PHE A  40      -0.412  -8.666 -11.682  1.00  1.240          H  
ATOM    648  HD2 PHE A  40      -0.779 -10.586  -7.919  1.00  1.240          H  
ATOM    649  HE1 PHE A  40       1.420  -7.276 -10.771  1.00  1.240          H  
ATOM    650  HE2 PHE A  40       1.029  -9.216  -6.992  1.00  1.240          H  
ATOM    651  HZ  PHE A  40       2.133  -7.561  -8.427  1.00  1.240          H  
ATOM    652  N   SER A  41       0.850 -12.454 -10.372  1.00  0.800          N  
ATOM    653  CA  SER A  41       1.790 -13.190  -9.535  1.00  0.870          C  
ATOM    654  C   SER A  41       2.974 -12.342  -9.104  1.00  0.800          C  
ATOM    655  O   SER A  41       3.517 -11.585  -9.913  1.00  0.860          O  
ATOM    656  CB  SER A  41       2.309 -14.395 -10.289  1.00  1.190          C  
ATOM    657  OG  SER A  41       3.269 -15.083  -9.540  1.00  1.190          O  
ATOM    658  H   SER A  41       1.214 -11.741 -10.991  1.00  0.960          H  
ATOM    659  HA  SER A  41       1.262 -13.518  -8.642  1.00  1.040          H  
ATOM    660 1HB  SER A  41       1.479 -15.061 -10.522  1.00  1.430          H  
ATOM    661 2HB  SER A  41       2.746 -14.073 -11.233  1.00  1.430          H  
ATOM    662  HG  SER A  41       3.553 -15.822 -10.084  1.00  1.430          H  
ATOM    663  N   TYR A  42       3.344 -12.442  -7.818  1.00  0.690          N  
ATOM    664  CA  TYR A  42       4.510 -11.737  -7.286  1.00  0.640          C  
ATOM    665  C   TYR A  42       4.886 -12.193  -5.865  1.00  0.570          C  
ATOM    666  O   TYR A  42       4.006 -12.494  -5.051  1.00  0.550          O  
ATOM    667  CB  TYR A  42       4.292 -10.224  -7.265  1.00  0.920          C  
ATOM    668  CG  TYR A  42       5.581  -9.484  -7.290  1.00  0.920          C  
ATOM    669  CD1 TYR A  42       6.129  -9.253  -8.486  1.00  0.920          C  
ATOM    670  CD2 TYR A  42       6.230  -9.072  -6.158  1.00  0.920          C  
ATOM    671  CE1 TYR A  42       7.311  -8.629  -8.604  1.00  0.920          C  
ATOM    672  CE2 TYR A  42       7.422  -8.432  -6.256  1.00  0.920          C  
ATOM    673  CZ  TYR A  42       7.970  -8.211  -7.488  1.00  0.920          C  
ATOM    674  OH  TYR A  42       9.168  -7.580  -7.619  1.00  0.920          O  
ATOM    675  H   TYR A  42       2.828 -13.109  -7.237  1.00  0.830          H  
ATOM    676  HA  TYR A  42       5.348 -11.951  -7.933  1.00  0.770          H  
ATOM    677 1HB  TYR A  42       3.701  -9.904  -8.118  1.00  1.100          H  
ATOM    678 2HB  TYR A  42       3.753  -9.952  -6.375  1.00  1.100          H  
ATOM    679  HD1 TYR A  42       5.618  -9.593  -9.352  1.00  1.100          H  
ATOM    680  HD2 TYR A  42       5.811  -9.264  -5.190  1.00  1.100          H  
ATOM    681  HE1 TYR A  42       7.721  -8.480  -9.580  1.00  1.100          H  
ATOM    682  HE2 TYR A  42       7.929  -8.119  -5.356  1.00  1.100          H  
ATOM    683  HH  TYR A  42       9.454  -7.625  -8.533  1.00  1.100          H  
ATOM    684  N   THR A  43       6.179 -12.148  -5.510  1.00  0.630          N  
ATOM    685  CA  THR A  43       6.612 -12.400  -4.135  1.00  0.640          C  
ATOM    686  C   THR A  43       7.324 -11.174  -3.553  1.00  0.640          C  
ATOM    687  O   THR A  43       8.231 -10.628  -4.184  1.00  0.770          O  
ATOM    688  CB  THR A  43       7.526 -13.629  -4.087  1.00  0.890          C  
ATOM    689  OG1 THR A  43       8.615 -13.463  -5.036  1.00  0.890          O  
ATOM    690  CG2 THR A  43       6.736 -14.906  -4.392  1.00  0.890          C  
ATOM    691  H   THR A  43       6.901 -11.930  -6.189  1.00  0.760          H  
ATOM    692  HA  THR A  43       5.738 -12.596  -3.515  1.00  0.770          H  
ATOM    693  HB  THR A  43       7.946 -13.688  -3.108  1.00  1.070          H  
ATOM    694  HG1 THR A  43       9.151 -12.690  -4.761  1.00  1.070          H  
ATOM    695 1HG2 THR A  43       7.384 -15.759  -4.326  1.00  1.070          H  
ATOM    696 2HG2 THR A  43       5.953 -15.015  -3.674  1.00  1.070          H  
ATOM    697 3HG2 THR A  43       6.306 -14.852  -5.388  1.00  1.070          H  
ATOM    698  N   PHE A  44       6.957 -10.808  -2.316  1.00  0.530          N  
ATOM    699  CA  PHE A  44       7.454  -9.612  -1.638  1.00  0.540          C  
ATOM    700  C   PHE A  44       8.351  -9.897  -0.410  1.00  0.500          C  
ATOM    701  O   PHE A  44       7.914 -10.474   0.614  1.00  0.510          O  
ATOM    702  CB  PHE A  44       6.243  -8.780  -1.216  1.00  0.750          C  
ATOM    703  CG  PHE A  44       5.355  -8.313  -2.384  1.00  0.750          C  
ATOM    704  CD1 PHE A  44       4.284  -9.088  -2.844  1.00  0.750          C  
ATOM    705  CD2 PHE A  44       5.586  -7.119  -3.004  1.00  0.750          C  
ATOM    706  CE1 PHE A  44       3.493  -8.641  -3.897  1.00  0.750          C  
ATOM    707  CE2 PHE A  44       4.809  -6.667  -4.052  1.00  0.750          C  
ATOM    708  CZ  PHE A  44       3.757  -7.429  -4.500  1.00  0.750          C  
ATOM    709  H   PHE A  44       6.243 -11.354  -1.841  1.00  0.640          H  
ATOM    710  HA  PHE A  44       8.036  -9.038  -2.357  1.00  0.650          H  
ATOM    711 1HB  PHE A  44       5.651  -9.373  -0.565  1.00  0.900          H  
ATOM    712 2HB  PHE A  44       6.576  -7.901  -0.661  1.00  0.900          H  
ATOM    713  HD1 PHE A  44       4.076 -10.050  -2.374  1.00  0.900          H  
ATOM    714  HD2 PHE A  44       6.391  -6.531  -2.649  1.00  0.900          H  
ATOM    715  HE1 PHE A  44       2.668  -9.251  -4.258  1.00  0.900          H  
ATOM    716  HE2 PHE A  44       5.029  -5.707  -4.519  1.00  0.900          H  
ATOM    717  HZ  PHE A  44       3.141  -7.080  -5.328  1.00  0.900          H  
ATOM    718  N   GLN A  45       9.608  -9.441  -0.542  1.00  0.510          N  
ATOM    719  CA  GLN A  45      10.723  -9.604   0.395  1.00  0.520          C  
ATOM    720  C   GLN A  45      10.591  -8.850   1.712  1.00  0.500          C  
ATOM    721  O   GLN A  45      10.174  -7.681   1.751  1.00  0.510          O  
ATOM    722  CB  GLN A  45      12.032  -9.176  -0.278  1.00  0.720          C  
ATOM    723  CG  GLN A  45      13.296  -9.438   0.549  1.00  0.720          C  
ATOM    724  CD  GLN A  45      14.549  -9.091  -0.201  1.00  0.720          C  
ATOM    725  OE1 GLN A  45      14.508  -8.371  -1.200  1.00  0.720          O  
ATOM    726  NE2 GLN A  45      15.678  -9.599   0.270  1.00  0.720          N  
ATOM    727  H   GLN A  45       9.821  -8.951  -1.405  1.00  0.610          H  
ATOM    728  HA  GLN A  45      10.797 -10.668   0.628  1.00  0.620          H  
ATOM    729 1HB  GLN A  45      12.133  -9.700  -1.228  1.00  0.870          H  
ATOM    730 2HB  GLN A  45      11.988  -8.112  -0.496  1.00  0.870          H  
ATOM    731 1HG  GLN A  45      13.283  -8.837   1.458  1.00  0.870          H  
ATOM    732 2HG  GLN A  45      13.337 -10.496   0.802  1.00  0.870          H  
ATOM    733 1HE2 GLN A  45      16.547  -9.402  -0.189  1.00  0.870          H  
ATOM    734 2HE2 GLN A  45      15.668 -10.177   1.087  1.00  0.870          H  
ATOM    735  N   LYS A  46      10.970  -9.544   2.781  1.00  0.560          N  
ATOM    736  CA  LYS A  46      10.924  -9.030   4.136  1.00  0.600          C  
ATOM    737  C   LYS A  46      11.663  -7.717   4.325  1.00  0.550          C  
ATOM    738  O   LYS A  46      12.855  -7.606   4.011  1.00  0.610          O  
ATOM    739  CB  LYS A  46      11.499 -10.092   5.084  1.00  0.820          C  
ATOM    740  CG  LYS A  46      11.402  -9.771   6.562  1.00  0.820          C  
ATOM    741  CD  LYS A  46      11.906 -10.929   7.426  1.00  0.820          C  
ATOM    742  CE  LYS A  46      11.704 -10.634   8.907  1.00  0.820          C  
ATOM    743  NZ  LYS A  46      12.172 -11.758   9.774  1.00  0.820          N  
ATOM    744  H   LYS A  46      11.293 -10.493   2.636  1.00  0.670          H  
ATOM    745  HA  LYS A  46       9.884  -8.842   4.386  1.00  0.720          H  
ATOM    746 1HB  LYS A  46      11.010 -11.047   4.908  1.00  0.990          H  
ATOM    747 2HB  LYS A  46      12.556 -10.230   4.857  1.00  0.990          H  
ATOM    748 1HG  LYS A  46      12.022  -8.913   6.771  1.00  0.990          H  
ATOM    749 2HG  LYS A  46      10.374  -9.528   6.831  1.00  0.990          H  
ATOM    750 1HD  LYS A  46      11.386 -11.849   7.168  1.00  0.990          H  
ATOM    751 2HD  LYS A  46      12.970 -11.073   7.241  1.00  0.990          H  
ATOM    752 1HE  LYS A  46      12.255  -9.730   9.167  1.00  0.990          H  
ATOM    753 2HE  LYS A  46      10.640 -10.463   9.093  1.00  0.990          H  
ATOM    754 1HZ  LYS A  46      12.017 -11.521  10.745  1.00  0.990          H  
ATOM    755 2HZ  LYS A  46      11.654 -12.595   9.548  1.00  0.990          H  
ATOM    756 3HZ  LYS A  46      13.158 -11.920   9.622  1.00  0.990          H  
ATOM    757  N   ASN A  47      10.928  -6.763   4.900  1.00  0.530          N  
ATOM    758  CA  ASN A  47      11.321  -5.408   5.268  1.00  0.560          C  
ATOM    759  C   ASN A  47      11.799  -4.525   4.129  1.00  0.560          C  
ATOM    760  O   ASN A  47      12.546  -3.584   4.382  1.00  0.810          O  
ATOM    761  CB  ASN A  47      12.429  -5.432   6.303  1.00  0.770          C  
ATOM    762  CG  ASN A  47      12.095  -6.188   7.514  1.00  0.770          C  
ATOM    763  OD1 ASN A  47      10.934  -6.380   7.877  1.00  0.770          O  
ATOM    764  ND2 ASN A  47      13.127  -6.632   8.183  1.00  0.770          N  
ATOM    765  H   ASN A  47       9.955  -6.995   5.098  1.00  0.640          H  
ATOM    766  HA  ASN A  47      10.452  -4.923   5.700  1.00  0.670          H  
ATOM    767 1HB  ASN A  47      13.334  -5.848   5.864  1.00  0.930          H  
ATOM    768 2HB  ASN A  47      12.657  -4.407   6.604  1.00  0.930          H  
ATOM    769 1HD2 ASN A  47      13.001  -7.133   9.036  1.00  0.930          H  
ATOM    770 2HD2 ASN A  47      14.056  -6.450   7.845  1.00  0.930          H  
ATOM    771  N   GLN A  48      11.371  -4.770   2.897  1.00  0.460          N  
ATOM    772  CA  GLN A  48      11.810  -3.902   1.805  1.00  0.460          C  
ATOM    773  C   GLN A  48      10.680  -2.961   1.411  1.00  0.420          C  
ATOM    774  O   GLN A  48       9.530  -3.204   1.807  1.00  0.400          O  
ATOM    775  CB  GLN A  48      12.277  -4.737   0.623  1.00  0.640          C  
ATOM    776  CG  GLN A  48      13.306  -5.779   1.010  1.00  0.640          C  
ATOM    777  CD  GLN A  48      14.556  -5.237   1.667  1.00  0.640          C  
ATOM    778  OE1 GLN A  48      15.281  -4.395   1.123  1.00  0.640          O  
ATOM    779  NE2 GLN A  48      14.820  -5.733   2.873  1.00  0.640          N  
ATOM    780  H   GLN A  48      10.775  -5.581   2.699  1.00  0.550          H  
ATOM    781  HA  GLN A  48      12.646  -3.290   2.141  1.00  0.550          H  
ATOM    782 1HB  GLN A  48      11.435  -5.253   0.192  1.00  0.770          H  
ATOM    783 2HB  GLN A  48      12.703  -4.090  -0.144  1.00  0.770          H  
ATOM    784 1HG  GLN A  48      12.842  -6.478   1.695  1.00  0.770          H  
ATOM    785 2HG  GLN A  48      13.607  -6.292   0.108  1.00  0.770          H  
ATOM    786 1HE2 GLN A  48      15.623  -5.432   3.382  1.00  0.770          H  
ATOM    787 2HE2 GLN A  48      14.185  -6.430   3.284  1.00  0.770          H  
ATOM    788  N   ILE A  49      10.998  -1.892   0.660  1.00  0.420          N  
ATOM    789  CA  ILE A  49       9.935  -1.014   0.168  1.00  0.400          C  
ATOM    790  C   ILE A  49       9.632  -1.298  -1.293  1.00  0.390          C  
ATOM    791  O   ILE A  49      10.491  -1.185  -2.188  1.00  0.450          O  
ATOM    792  CB  ILE A  49      10.212   0.510   0.341  1.00  0.570          C  
ATOM    793  CG1 ILE A  49      10.379   0.844   1.843  1.00  0.570          C  
ATOM    794  CG2 ILE A  49       9.026   1.351  -0.294  1.00  0.570          C  
ATOM    795  CD1 ILE A  49      10.821   2.272   2.144  1.00  0.570          C  
ATOM    796  H   ILE A  49      11.982  -1.725   0.391  1.00  0.500          H  
ATOM    797  HA  ILE A  49       9.030  -1.229   0.730  1.00  0.480          H  
ATOM    798  HB  ILE A  49      11.151   0.769  -0.161  1.00  0.680          H  
ATOM    799 1HG1 ILE A  49       9.460   0.674   2.338  1.00  0.680          H  
ATOM    800 2HG1 ILE A  49      11.098   0.163   2.249  1.00  0.680          H  
ATOM    801 1HG2 ILE A  49       9.212   2.407  -0.190  1.00  0.680          H  
ATOM    802 2HG2 ILE A  49       8.926   1.127  -1.353  1.00  0.680          H  
ATOM    803 3HG2 ILE A  49       8.087   1.100   0.210  1.00  0.680          H  
ATOM    804 1HD1 ILE A  49      10.917   2.423   3.208  1.00  0.680          H  
ATOM    805 2HD1 ILE A  49      11.783   2.473   1.665  1.00  0.680          H  
ATOM    806 3HD1 ILE A  49      10.087   2.955   1.780  1.00  0.680          H  
ATOM    807  N   TYR A  50       8.386  -1.648  -1.509  1.00  0.350          N  
ATOM    808  CA  TYR A  50       7.866  -1.957  -2.806  1.00  0.360          C  
ATOM    809  C   TYR A  50       6.953  -0.857  -3.258  1.00  0.360          C  
ATOM    810  O   TYR A  50       6.223  -0.268  -2.457  1.00  0.370          O  
ATOM    811  CB  TYR A  50       7.108  -3.279  -2.781  1.00  0.500          C  
ATOM    812  CG  TYR A  50       7.989  -4.458  -2.664  1.00  0.500          C  
ATOM    813  CD1 TYR A  50       8.399  -4.962  -1.436  1.00  0.500          C  
ATOM    814  CD2 TYR A  50       8.381  -5.063  -3.822  1.00  0.500          C  
ATOM    815  CE1 TYR A  50       9.216  -6.077  -1.420  1.00  0.500          C  
ATOM    816  CE2 TYR A  50       9.174  -6.155  -3.801  1.00  0.500          C  
ATOM    817  CZ  TYR A  50       9.600  -6.664  -2.634  1.00  0.500          C  
ATOM    818  OH  TYR A  50      10.410  -7.769  -2.667  1.00  0.500          O  
ATOM    819  H   TYR A  50       7.754  -1.684  -0.708  1.00  0.420          H  
ATOM    820  HA  TYR A  50       8.690  -2.034  -3.504  1.00  0.430          H  
ATOM    821 1HB  TYR A  50       6.411  -3.288  -1.937  1.00  0.600          H  
ATOM    822 2HB  TYR A  50       6.518  -3.382  -3.692  1.00  0.600          H  
ATOM    823  HD1 TYR A  50       8.087  -4.489  -0.501  1.00  0.600          H  
ATOM    824  HD2 TYR A  50       8.057  -4.658  -4.766  1.00  0.600          H  
ATOM    825  HE1 TYR A  50       9.551  -6.490  -0.466  1.00  0.600          H  
ATOM    826  HE2 TYR A  50       9.478  -6.622  -4.732  1.00  0.600          H  
ATOM    827  HH  TYR A  50      10.482  -8.089  -3.582  1.00  0.600          H  
ATOM    828  N   CYS A  51       6.979  -0.574  -4.531  1.00  0.370          N  
ATOM    829  CA  CYS A  51       6.033   0.383  -5.041  1.00  0.360          C  
ATOM    830  C   CYS A  51       5.293  -0.150  -6.230  1.00  0.370          C  
ATOM    831  O   CYS A  51       5.854  -0.861  -7.065  1.00  0.440          O  
ATOM    832  CB  CYS A  51       6.715   1.665  -5.347  1.00  0.510          C  
ATOM    833  SG  CYS A  51       7.454   2.399  -3.867  1.00  0.510          S  
ATOM    834  H   CYS A  51       7.679  -1.027  -5.128  1.00  0.440          H  
ATOM    835  HA  CYS A  51       5.297   0.588  -4.270  1.00  0.430          H  
ATOM    836 1HB  CYS A  51       7.479   1.469  -6.072  1.00  0.610          H  
ATOM    837 2HB  CYS A  51       5.985   2.361  -5.763  1.00  0.610          H  
ATOM    838  HG  CYS A  51       6.861   1.477  -3.023  1.00  0.610          H  
ATOM    839  N   ILE A  52       4.018   0.178  -6.287  1.00  0.340          N  
ATOM    840  CA  ILE A  52       3.174  -0.264  -7.367  1.00  0.390          C  
ATOM    841  C   ILE A  52       2.808   0.928  -8.236  1.00  0.380          C  
ATOM    842  O   ILE A  52       2.293   1.942  -7.741  1.00  0.390          O  
ATOM    843  CB  ILE A  52       1.871  -0.885  -6.805  1.00  0.530          C  
ATOM    844  CG1 ILE A  52       2.179  -2.003  -5.700  1.00  0.530          C  
ATOM    845  CG2 ILE A  52       0.992  -1.457  -7.935  1.00  0.530          C  
ATOM    846  CD1 ILE A  52       2.983  -3.173  -6.107  1.00  0.530          C  
ATOM    847  H   ILE A  52       3.635   0.779  -5.555  1.00  0.410          H  
ATOM    848  HA  ILE A  52       3.708  -0.987  -7.984  1.00  0.470          H  
ATOM    849  HB  ILE A  52       1.318  -0.106  -6.314  1.00  0.630          H  
ATOM    850 1HG1 ILE A  52       2.699  -1.521  -4.874  1.00  0.630          H  
ATOM    851 2HG1 ILE A  52       1.231  -2.385  -5.338  1.00  0.630          H  
ATOM    852 1HG2 ILE A  52       0.071  -1.844  -7.504  1.00  0.630          H  
ATOM    853 2HG2 ILE A  52       0.750  -0.673  -8.650  1.00  0.630          H  
ATOM    854 3HG2 ILE A  52       1.515  -2.256  -8.457  1.00  0.630          H  
ATOM    855 1HD1 ILE A  52       3.106  -3.839  -5.251  1.00  0.630          H  
ATOM    856 2HD1 ILE A  52       2.482  -3.707  -6.908  1.00  0.630          H  
ATOM    857 3HD1 ILE A  52       3.953  -2.838  -6.437  1.00  0.630          H  
ATOM    858  N   ILE A  53       3.082   0.809  -9.524  1.00  0.390          N  
ATOM    859  CA  ILE A  53       2.729   1.847 -10.479  1.00  0.420          C  
ATOM    860  C   ILE A  53       1.915   1.130 -11.564  1.00  0.410          C  
ATOM    861  O   ILE A  53       1.977  -0.101 -11.650  1.00  0.480          O  
ATOM    862  CB  ILE A  53       3.999   2.618 -10.978  1.00  0.580          C  
ATOM    863  CG1 ILE A  53       4.990   1.696 -11.741  1.00  0.580          C  
ATOM    864  CG2 ILE A  53       4.724   3.273  -9.746  1.00  0.580          C  
ATOM    865  CD1 ILE A  53       6.181   2.446 -12.379  1.00  0.580          C  
ATOM    866  H   ILE A  53       3.554  -0.044  -9.849  1.00  0.470          H  
ATOM    867  HA  ILE A  53       2.078   2.580  -9.995  1.00  0.500          H  
ATOM    868  HB  ILE A  53       3.685   3.403 -11.663  1.00  0.690          H  
ATOM    869 1HG1 ILE A  53       5.377   0.948 -11.056  1.00  0.690          H  
ATOM    870 2HG1 ILE A  53       4.449   1.184 -12.532  1.00  0.690          H  
ATOM    871 1HG2 ILE A  53       5.579   3.859 -10.051  1.00  0.690          H  
ATOM    872 2HG2 ILE A  53       4.028   3.925  -9.238  1.00  0.690          H  
ATOM    873 3HG2 ILE A  53       5.051   2.498  -9.056  1.00  0.690          H  
ATOM    874 1HD1 ILE A  53       6.824   1.753 -12.893  1.00  0.690          H  
ATOM    875 2HD1 ILE A  53       5.822   3.183 -13.074  1.00  0.690          H  
ATOM    876 3HD1 ILE A  53       6.755   2.930 -11.620  1.00  0.690          H  
ATOM    877  N   GLY A  54       1.127   1.859 -12.349  1.00  0.460          N  
ATOM    878  CA  GLY A  54       0.293   1.220 -13.372  1.00  0.470          C  
ATOM    879  C   GLY A  54      -0.699   2.204 -13.971  1.00  0.550          C  
ATOM    880  O   GLY A  54      -0.679   3.390 -13.624  1.00  0.680          O  
ATOM    881  H   GLY A  54       1.097   2.863 -12.238  1.00  0.550          H  
ATOM    882 1HA  GLY A  54       0.902   0.781 -14.156  1.00  0.560          H  
ATOM    883 2HA  GLY A  54      -0.258   0.395 -12.920  1.00  0.560          H  
ATOM    884  N   ASP A  55      -1.568   1.696 -14.854  1.00  0.680          N  
ATOM    885  CA  ASP A  55      -2.573   2.504 -15.535  1.00  0.900          C  
ATOM    886  C   ASP A  55      -3.765   2.868 -14.630  1.00  0.650          C  
ATOM    887  O   ASP A  55      -3.957   2.316 -13.536  1.00  0.530          O  
ATOM    888  CB  ASP A  55      -3.009   1.837 -16.855  1.00  1.170          C  
ATOM    889  CG  ASP A  55      -3.758   0.477 -16.777  1.00  1.170          C  
ATOM    890  OD1 ASP A  55      -3.243  -0.469 -16.190  1.00  1.170          O  
ATOM    891  OD2 ASP A  55      -4.843   0.401 -17.332  1.00  1.170          O  
ATOM    892  H   ASP A  55      -1.514   0.706 -15.088  1.00  0.820          H  
ATOM    893  HA  ASP A  55      -2.091   3.434 -15.832  1.00  1.080          H  
ATOM    894 1HB  ASP A  55      -3.640   2.544 -17.395  1.00  1.410          H  
ATOM    895 2HB  ASP A  55      -2.113   1.696 -17.471  1.00  1.410          H  
ATOM    896  N   SER A  56      -4.563   3.825 -15.065  1.00  0.690          N  
ATOM    897  CA  SER A  56      -5.700   4.227 -14.250  1.00  0.600          C  
ATOM    898  C   SER A  56      -6.846   3.211 -14.356  1.00  0.450          C  
ATOM    899  O   SER A  56      -7.450   3.009 -15.426  1.00  0.620          O  
ATOM    900  CB  SER A  56      -6.154   5.598 -14.657  1.00  0.880          C  
ATOM    901  OG  SER A  56      -7.246   6.016 -13.890  1.00  0.880          O  
ATOM    902  H   SER A  56      -4.343   4.292 -15.954  1.00  0.830          H  
ATOM    903  HA  SER A  56      -5.376   4.277 -13.209  1.00  0.720          H  
ATOM    904 1HB  SER A  56      -5.343   6.284 -14.567  1.00  1.050          H  
ATOM    905 2HB  SER A  56      -6.436   5.574 -15.706  1.00  1.050          H  
ATOM    906  HG  SER A  56      -6.881   6.337 -13.016  1.00  1.050          H  
ATOM    907  N   GLY A  57      -7.127   2.553 -13.221  1.00  0.570          N  
ATOM    908  CA  GLY A  57      -8.103   1.468 -13.134  1.00  0.590          C  
ATOM    909  C   GLY A  57      -7.446   0.090 -13.300  1.00  0.510          C  
ATOM    910  O   GLY A  57      -8.138  -0.924 -13.413  1.00  0.610          O  
ATOM    911  H   GLY A  57      -6.596   2.792 -12.394  1.00  0.680          H  
ATOM    912 1HA  GLY A  57      -8.605   1.515 -12.167  1.00  0.710          H  
ATOM    913 2HA  GLY A  57      -8.866   1.596 -13.891  1.00  0.710          H  
ATOM    914  N   SER A  58      -6.109   0.058 -13.258  1.00  0.410          N  
ATOM    915  CA  SER A  58      -5.277  -1.136 -13.411  1.00  0.490          C  
ATOM    916  C   SER A  58      -5.436  -2.264 -12.414  1.00  0.470          C  
ATOM    917  O   SER A  58      -5.104  -3.406 -12.733  1.00  0.510          O  
ATOM    918  CB  SER A  58      -3.848  -0.746 -13.215  1.00  0.650          C  
ATOM    919  OG  SER A  58      -3.623  -0.379 -11.856  1.00  0.650          O  
ATOM    920  H   SER A  58      -5.592   0.936 -13.173  1.00  0.490          H  
ATOM    921  HA  SER A  58      -5.440  -1.521 -14.420  1.00  0.590          H  
ATOM    922 1HB  SER A  58      -3.208  -1.561 -13.491  1.00  0.780          H  
ATOM    923 2HB  SER A  58      -3.605   0.049 -13.855  1.00  0.780          H  
ATOM    924  HG  SER A  58      -2.679  -0.177 -11.803  1.00  0.780          H  
ATOM    925  N   GLY A  59      -5.933  -1.967 -11.218  1.00  0.420          N  
ATOM    926  CA  GLY A  59      -6.050  -2.976 -10.169  1.00  0.440          C  
ATOM    927  C   GLY A  59      -4.947  -2.847  -9.114  1.00  0.390          C  
ATOM    928  O   GLY A  59      -4.867  -3.647  -8.171  1.00  0.400          O  
ATOM    929  H   GLY A  59      -6.220  -1.013 -11.053  1.00  0.500          H  
ATOM    930 1HA  GLY A  59      -7.017  -2.865  -9.686  1.00  0.530          H  
ATOM    931 2HA  GLY A  59      -6.023  -3.967 -10.618  1.00  0.530          H  
ATOM    932  N   LYS A  60      -4.165  -1.772  -9.205  1.00  0.390          N  
ATOM    933  CA  LYS A  60      -3.085  -1.500  -8.255  1.00  0.380          C  
ATOM    934  C   LYS A  60      -3.553  -1.478  -6.786  1.00  0.350          C  
ATOM    935  O   LYS A  60      -2.817  -1.884  -5.889  1.00  0.370          O  
ATOM    936  CB  LYS A  60      -2.455  -0.139  -8.620  1.00  0.540          C  
ATOM    937  CG  LYS A  60      -3.402   1.121  -8.407  1.00  0.540          C  
ATOM    938  CD  LYS A  60      -2.729   2.444  -8.833  1.00  0.540          C  
ATOM    939  CE  LYS A  60      -3.646   3.721  -8.621  1.00  0.540          C  
ATOM    940  NZ  LYS A  60      -4.053   3.981  -7.148  1.00  0.540          N  
ATOM    941  H   LYS A  60      -4.272  -1.178 -10.026  1.00  0.470          H  
ATOM    942  HA  LYS A  60      -2.334  -2.283  -8.360  1.00  0.460          H  
ATOM    943 1HB  LYS A  60      -1.574   0.017  -8.016  1.00  0.640          H  
ATOM    944 2HB  LYS A  60      -2.131  -0.155  -9.657  1.00  0.640          H  
ATOM    945 1HG  LYS A  60      -4.312   0.990  -8.992  1.00  0.640          H  
ATOM    946 2HG  LYS A  60      -3.672   1.214  -7.364  1.00  0.640          H  
ATOM    947 1HD  LYS A  60      -1.790   2.581  -8.313  1.00  0.640          H  
ATOM    948 2HD  LYS A  60      -2.503   2.379  -9.902  1.00  0.640          H  
ATOM    949 1HE  LYS A  60      -3.081   4.586  -8.972  1.00  0.640          H  
ATOM    950 2HE  LYS A  60      -4.549   3.623  -9.225  1.00  0.640          H  
ATOM    951 1HZ  LYS A  60      -4.607   4.855  -7.073  1.00  0.640          H  
ATOM    952 2HZ  LYS A  60      -4.604   3.230  -6.758  1.00  0.640          H  
ATOM    953 3HZ  LYS A  60      -3.229   4.093  -6.577  1.00  0.640          H  
ATOM    954  N   SER A  61      -4.802  -1.059  -6.545  1.00  0.410          N  
ATOM    955  CA  SER A  61      -5.388  -1.001  -5.208  1.00  0.410          C  
ATOM    956  C   SER A  61      -6.050  -2.317  -4.778  1.00  0.440          C  
ATOM    957  O   SER A  61      -6.436  -2.481  -3.614  1.00  0.470          O  
ATOM    958  CB  SER A  61      -6.415   0.107  -5.158  1.00  0.570          C  
ATOM    959  OG  SER A  61      -7.506  -0.176  -6.005  1.00  0.570          O  
ATOM    960  H   SER A  61      -5.377  -0.716  -7.302  1.00  0.490          H  
ATOM    961  HA  SER A  61      -4.593  -0.766  -4.497  1.00  0.490          H  
ATOM    962 1HB  SER A  61      -6.764   0.230  -4.131  1.00  0.690          H  
ATOM    963 2HB  SER A  61      -5.949   1.049  -5.453  1.00  0.690          H  
ATOM    964  HG  SER A  61      -8.155   0.514  -5.835  1.00  0.690          H  
ATOM    965  N   THR A  62      -6.225  -3.242  -5.717  1.00  0.490          N  
ATOM    966  CA  THR A  62      -6.926  -4.484  -5.438  1.00  0.540          C  
ATOM    967  C   THR A  62      -5.961  -5.523  -4.923  1.00  0.510          C  
ATOM    968  O   THR A  62      -6.293  -6.268  -4.002  1.00  0.530          O  
ATOM    969  CB  THR A  62      -7.745  -4.947  -6.647  1.00  0.740          C  
ATOM    970  OG1 THR A  62      -8.761  -3.974  -6.897  1.00  0.740          O  
ATOM    971  CG2 THR A  62      -8.375  -6.291  -6.392  1.00  0.740          C  
ATOM    972  H   THR A  62      -5.836  -3.101  -6.646  1.00  0.590          H  
ATOM    973  HA  THR A  62      -7.648  -4.290  -4.647  1.00  0.650          H  
ATOM    974  HB  THR A  62      -7.109  -5.004  -7.513  1.00  0.880          H  
ATOM    975  HG1 THR A  62      -8.358  -3.145  -7.158  1.00  0.880          H  
ATOM    976 1HG2 THR A  62      -8.947  -6.591  -7.255  1.00  0.880          H  
ATOM    977 2HG2 THR A  62      -7.606  -7.007  -6.227  1.00  0.880          H  
ATOM    978 3HG2 THR A  62      -9.019  -6.247  -5.520  1.00  0.880          H  
ATOM    979  N   LEU A  63      -4.709  -5.504  -5.397  1.00  0.470          N  
ATOM    980  CA  LEU A  63      -3.772  -6.504  -4.867  1.00  0.430          C  
ATOM    981  C   LEU A  63      -3.567  -6.213  -3.371  1.00  0.420          C  
ATOM    982  O   LEU A  63      -3.381  -7.131  -2.564  1.00  0.440          O  
ATOM    983  CB  LEU A  63      -2.447  -6.490  -5.680  1.00  0.620          C  
ATOM    984  CG  LEU A  63      -1.481  -5.224  -5.579  1.00  0.620          C  
ATOM    985  CD1 LEU A  63      -0.427  -5.382  -4.456  1.00  0.620          C  
ATOM    986  CD2 LEU A  63      -0.806  -5.035  -6.917  1.00  0.620          C  
ATOM    987  H   LEU A  63      -4.485  -4.878  -6.176  1.00  0.560          H  
ATOM    988  HA  LEU A  63      -4.205  -7.491  -4.969  1.00  0.520          H  
ATOM    989 1HB  LEU A  63      -1.866  -7.360  -5.378  1.00  0.740          H  
ATOM    990 2HB  LEU A  63      -2.703  -6.613  -6.734  1.00  0.740          H  
ATOM    991  HG  LEU A  63      -2.074  -4.339  -5.360  1.00  0.740          H  
ATOM    992 1HD1 LEU A  63       0.200  -4.494  -4.429  1.00  0.740          H  
ATOM    993 2HD1 LEU A  63      -0.902  -5.500  -3.492  1.00  0.740          H  
ATOM    994 3HD1 LEU A  63       0.186  -6.252  -4.668  1.00  0.740          H  
ATOM    995 1HD2 LEU A  63      -0.169  -4.158  -6.885  1.00  0.740          H  
ATOM    996 2HD2 LEU A  63      -0.208  -5.910  -7.164  1.00  0.740          H  
ATOM    997 3HD2 LEU A  63      -1.576  -4.895  -7.664  1.00  0.740          H  
ATOM    998  N   VAL A  64      -3.715  -4.946  -3.012  1.00  0.410          N  
ATOM    999  CA  VAL A  64      -3.631  -4.447  -1.657  1.00  0.400          C  
ATOM   1000  C   VAL A  64      -4.817  -4.890  -0.800  1.00  0.440          C  
ATOM   1001  O   VAL A  64      -4.633  -5.402   0.315  1.00  0.430          O  
ATOM   1002  CB  VAL A  64      -3.575  -2.929  -1.729  1.00  0.560          C  
ATOM   1003  CG1 VAL A  64      -3.669  -2.344  -0.395  1.00  0.560          C  
ATOM   1004  CG2 VAL A  64      -2.317  -2.543  -2.414  1.00  0.560          C  
ATOM   1005  H   VAL A  64      -3.844  -4.276  -3.762  1.00  0.490          H  
ATOM   1006  HA  VAL A  64      -2.712  -4.819  -1.208  1.00  0.480          H  
ATOM   1007  HB  VAL A  64      -4.413  -2.562  -2.291  1.00  0.680          H  
ATOM   1008 1HG1 VAL A  64      -3.644  -1.260  -0.462  1.00  0.680          H  
ATOM   1009 2HG1 VAL A  64      -4.582  -2.632   0.030  1.00  0.680          H  
ATOM   1010 3HG1 VAL A  64      -2.856  -2.699   0.219  1.00  0.680          H  
ATOM   1011 1HG2 VAL A  64      -2.297  -1.480  -2.479  1.00  0.680          H  
ATOM   1012 2HG2 VAL A  64      -1.460  -2.901  -1.845  1.00  0.680          H  
ATOM   1013 3HG2 VAL A  64      -2.282  -2.958  -3.413  1.00  0.680          H  
ATOM   1014  N   ASN A  65      -6.035  -4.691  -1.320  1.00  0.480          N  
ATOM   1015  CA  ASN A  65      -7.235  -5.078  -0.600  1.00  0.530          C  
ATOM   1016  C   ASN A  65      -7.287  -6.593  -0.407  1.00  0.530          C  
ATOM   1017  O   ASN A  65      -7.846  -7.092   0.583  1.00  0.560          O  
ATOM   1018  CB  ASN A  65      -8.454  -4.569  -1.317  1.00  0.720          C  
ATOM   1019  CG  ASN A  65      -8.617  -3.082  -1.199  1.00  0.720          C  
ATOM   1020  OD1 ASN A  65      -8.064  -2.449  -0.299  1.00  0.720          O  
ATOM   1021  ND2 ASN A  65      -9.372  -2.505  -2.100  1.00  0.720          N  
ATOM   1022  H   ASN A  65      -6.129  -4.208  -2.217  1.00  0.580          H  
ATOM   1023  HA  ASN A  65      -7.204  -4.630   0.391  1.00  0.640          H  
ATOM   1024 1HB  ASN A  65      -8.417  -4.855  -2.370  1.00  0.870          H  
ATOM   1025 2HB  ASN A  65      -9.299  -5.028  -0.881  1.00  0.870          H  
ATOM   1026 1HD2 ASN A  65      -9.514  -1.517  -2.078  1.00  0.870          H  
ATOM   1027 2HD2 ASN A  65      -9.793  -3.042  -2.829  1.00  0.870          H  
ATOM   1028  N   HIS A  66      -6.678  -7.342  -1.328  1.00  0.510          N  
ATOM   1029  CA  HIS A  66      -6.609  -8.776  -1.144  1.00  0.520          C  
ATOM   1030  C   HIS A  66      -5.664  -9.135  -0.004  1.00  0.490          C  
ATOM   1031  O   HIS A  66      -6.025  -9.889   0.895  1.00  0.510          O  
ATOM   1032  CB  HIS A  66      -6.072  -9.486  -2.364  1.00  0.720          C  
ATOM   1033  CG  HIS A  66      -6.966  -9.651  -3.509  1.00  0.720          C  
ATOM   1034  ND1 HIS A  66      -8.093 -10.414  -3.460  1.00  0.720          N  
ATOM   1035  CD2 HIS A  66      -6.874  -9.196  -4.756  1.00  0.720          C  
ATOM   1036  CE1 HIS A  66      -8.649 -10.417  -4.645  1.00  0.720          C  
ATOM   1037  NE2 HIS A  66      -7.920  -9.685  -5.444  1.00  0.720          N  
ATOM   1038  H   HIS A  66      -6.319  -6.909  -2.186  1.00  0.610          H  
ATOM   1039  HA  HIS A  66      -7.593  -9.166  -0.913  1.00  0.620          H  
ATOM   1040 1HB  HIS A  66      -5.184  -8.964  -2.716  1.00  0.870          H  
ATOM   1041 2HB  HIS A  66      -5.765 -10.428  -2.039  1.00  0.870          H  
ATOM   1042  HD1 HIS A  66      -8.645 -10.519  -2.608  1.00  0.870          H  
ATOM   1043  HD2 HIS A  66      -6.152  -8.578  -5.262  1.00  0.870          H  
ATOM   1044  HE1 HIS A  66      -9.556 -10.966  -4.823  1.00  0.870          H  
ATOM   1045  N   PHE A  67      -4.482  -8.516   0.043  1.00  0.450          N  
ATOM   1046  CA  PHE A  67      -3.521  -8.834   1.097  1.00  0.420          C  
ATOM   1047  C   PHE A  67      -4.087  -8.572   2.488  1.00  0.440          C  
ATOM   1048  O   PHE A  67      -3.866  -9.343   3.414  1.00  0.480          O  
ATOM   1049  CB  PHE A  67      -2.225  -8.040   0.938  1.00  0.600          C  
ATOM   1050  CG  PHE A  67      -1.250  -8.522  -0.082  1.00  0.600          C  
ATOM   1051  CD1 PHE A  67      -0.801  -7.702  -1.102  1.00  0.600          C  
ATOM   1052  CD2 PHE A  67      -0.745  -9.800  -0.003  1.00  0.600          C  
ATOM   1053  CE1 PHE A  67       0.130  -8.169  -2.004  1.00  0.600          C  
ATOM   1054  CE2 PHE A  67       0.164 -10.254  -0.896  1.00  0.600          C  
ATOM   1055  CZ  PHE A  67       0.605  -9.441  -1.892  1.00  0.600          C  
ATOM   1056  H   PHE A  67      -4.208  -7.884  -0.718  1.00  0.540          H  
ATOM   1057  HA  PHE A  67      -3.290  -9.892   1.043  1.00  0.500          H  
ATOM   1058 1HB  PHE A  67      -2.468  -6.998   0.715  1.00  0.720          H  
ATOM   1059 2HB  PHE A  67      -1.724  -8.062   1.848  1.00  0.720          H  
ATOM   1060  HD1 PHE A  67      -1.180  -6.684  -1.184  1.00  0.720          H  
ATOM   1061  HD2 PHE A  67      -1.074 -10.457   0.790  1.00  0.720          H  
ATOM   1062  HE1 PHE A  67       0.488  -7.529  -2.794  1.00  0.720          H  
ATOM   1063  HE2 PHE A  67       0.543 -11.270  -0.806  1.00  0.720          H  
ATOM   1064  HZ  PHE A  67       1.331  -9.814  -2.587  1.00  0.720          H  
ATOM   1065  N   ASN A  68      -4.862  -7.504   2.627  1.00  0.450          N  
ATOM   1066  CA  ASN A  68      -5.437  -7.147   3.922  1.00  0.520          C  
ATOM   1067  C   ASN A  68      -6.696  -7.952   4.285  1.00  0.530          C  
ATOM   1068  O   ASN A  68      -7.285  -7.740   5.349  1.00  0.540          O  
ATOM   1069  CB  ASN A  68      -5.744  -5.667   3.938  1.00  0.700          C  
ATOM   1070  CG  ASN A  68      -5.984  -5.081   5.313  1.00  0.700          C  
ATOM   1071  OD1 ASN A  68      -5.222  -5.323   6.232  1.00  0.700          O  
ATOM   1072  ND2 ASN A  68      -7.033  -4.311   5.466  1.00  0.700          N  
ATOM   1073  H   ASN A  68      -4.994  -6.886   1.819  1.00  0.540          H  
ATOM   1074  HA  ASN A  68      -4.695  -7.356   4.684  1.00  0.620          H  
ATOM   1075 1HB  ASN A  68      -4.885  -5.160   3.507  1.00  0.840          H  
ATOM   1076 2HB  ASN A  68      -6.599  -5.470   3.294  1.00  0.840          H  
ATOM   1077 1HD2 ASN A  68      -7.235  -3.908   6.361  1.00  0.840          H  
ATOM   1078 2HD2 ASN A  68      -7.655  -4.151   4.700  1.00  0.840          H  
ATOM   1079  N   GLY A  69      -7.123  -8.865   3.409  1.00  0.550          N  
ATOM   1080  CA  GLY A  69      -8.290  -9.686   3.662  1.00  0.590          C  
ATOM   1081  C   GLY A  69      -9.630  -8.992   3.436  1.00  0.620          C  
ATOM   1082  O   GLY A  69     -10.636  -9.395   4.032  1.00  0.690          O  
ATOM   1083  H   GLY A  69      -6.609  -9.032   2.540  1.00  0.660          H  
ATOM   1084 1HA  GLY A  69      -8.229 -10.560   3.013  1.00  0.710          H  
ATOM   1085 2HA  GLY A  69      -8.244 -10.057   4.682  1.00  0.710          H  
ATOM   1086  N   LEU A  70      -9.672  -7.928   2.631  1.00  0.600          N  
ATOM   1087  CA  LEU A  70     -10.928  -7.222   2.412  1.00  0.630          C  
ATOM   1088  C   LEU A  70     -11.631  -7.807   1.200  1.00  0.660          C  
ATOM   1089  O   LEU A  70     -12.853  -7.969   1.175  1.00  0.720          O  
ATOM   1090  CB  LEU A  70     -10.635  -5.742   2.164  1.00  0.870          C  
ATOM   1091  CG  LEU A  70      -9.897  -4.992   3.298  1.00  0.870          C  
ATOM   1092  CD1 LEU A  70      -9.585  -3.590   2.814  1.00  0.870          C  
ATOM   1093  CD2 LEU A  70     -10.730  -4.964   4.576  1.00  0.870          C  
ATOM   1094  H   LEU A  70      -8.844  -7.613   2.121  1.00  0.720          H  
ATOM   1095  HA  LEU A  70     -11.575  -7.352   3.274  1.00  0.760          H  
ATOM   1096 1HB  LEU A  70     -10.023  -5.668   1.275  1.00  1.040          H  
ATOM   1097 2HB  LEU A  70     -11.578  -5.232   1.972  1.00  1.040          H  
ATOM   1098  HG  LEU A  70      -8.960  -5.498   3.507  1.00  1.040          H  
ATOM   1099 1HD1 LEU A  70      -9.046  -3.049   3.586  1.00  1.040          H  
ATOM   1100 2HD1 LEU A  70      -8.973  -3.643   1.917  1.00  1.040          H  
ATOM   1101 3HD1 LEU A  70     -10.511  -3.066   2.590  1.00  1.040          H  
ATOM   1102 1HD2 LEU A  70     -10.184  -4.431   5.354  1.00  1.040          H  
ATOM   1103 2HD2 LEU A  70     -11.677  -4.457   4.387  1.00  1.040          H  
ATOM   1104 3HD2 LEU A  70     -10.923  -5.974   4.916  1.00  1.040          H  
ATOM   1105  N   ILE A  71     -10.838  -8.127   0.188  1.00  0.630          N  
ATOM   1106  CA  ILE A  71     -11.339  -8.676  -1.063  1.00  0.670          C  
ATOM   1107  C   ILE A  71     -10.840 -10.096  -1.263  1.00  0.640          C  
ATOM   1108  O   ILE A  71      -9.651 -10.379  -1.131  1.00  0.620          O  
ATOM   1109  CB  ILE A  71     -10.960  -7.757  -2.248  1.00  0.920          C  
ATOM   1110  CG1 ILE A  71     -11.561  -6.320  -2.031  1.00  0.920          C  
ATOM   1111  CG2 ILE A  71     -11.391  -8.339  -3.586  1.00  0.920          C  
ATOM   1112  CD1 ILE A  71     -13.086  -6.220  -1.982  1.00  0.920          C  
ATOM   1113  H   ILE A  71      -9.838  -7.959   0.305  1.00  0.760          H  
ATOM   1114  HA  ILE A  71     -12.421  -8.738  -1.008  1.00  0.800          H  
ATOM   1115  HB  ILE A  71      -9.872  -7.648  -2.261  1.00  1.110          H  
ATOM   1116 1HG1 ILE A  71     -11.216  -5.940  -1.092  1.00  1.110          H  
ATOM   1117 2HG1 ILE A  71     -11.201  -5.676  -2.832  1.00  1.110          H  
ATOM   1118 1HG2 ILE A  71     -11.071  -7.680  -4.389  1.00  1.110          H  
ATOM   1119 2HG2 ILE A  71     -10.943  -9.300  -3.730  1.00  1.110          H  
ATOM   1120 3HG2 ILE A  71     -12.467  -8.458  -3.625  1.00  1.110          H  
ATOM   1121 1HD1 ILE A  71     -13.365  -5.180  -1.823  1.00  1.110          H  
ATOM   1122 2HD1 ILE A  71     -13.521  -6.566  -2.912  1.00  1.110          H  
ATOM   1123 3HD1 ILE A  71     -13.482  -6.811  -1.163  1.00  1.110          H  
ATOM   1124  N   LYS A  72     -11.761 -11.005  -1.551  1.00  0.650          N  
ATOM   1125  CA  LYS A  72     -11.393 -12.395  -1.754  1.00  0.670          C  
ATOM   1126  C   LYS A  72     -11.146 -12.685  -3.239  1.00  0.730          C  
ATOM   1127  O   LYS A  72     -11.830 -12.113  -4.089  1.00  0.780          O  
ATOM   1128  CB  LYS A  72     -12.483 -13.312  -1.187  1.00  0.930          C  
ATOM   1129  CG  LYS A  72     -12.783 -13.117   0.311  1.00  0.930          C  
ATOM   1130  CD  LYS A  72     -11.540 -13.355   1.181  1.00  0.930          C  
ATOM   1131  CE  LYS A  72     -11.884 -13.423   2.661  1.00  0.930          C  
ATOM   1132  NZ  LYS A  72     -10.662 -13.491   3.505  1.00  0.930          N  
ATOM   1133  H   LYS A  72     -12.726 -10.705  -1.627  1.00  0.780          H  
ATOM   1134  HA  LYS A  72     -10.475 -12.560  -1.203  1.00  0.800          H  
ATOM   1135 1HB  LYS A  72     -13.416 -13.124  -1.722  1.00  1.120          H  
ATOM   1136 2HB  LYS A  72     -12.237 -14.356  -1.349  1.00  1.120          H  
ATOM   1137 1HG  LYS A  72     -13.141 -12.101   0.483  1.00  1.120          H  
ATOM   1138 2HG  LYS A  72     -13.563 -13.814   0.615  1.00  1.120          H  
ATOM   1139 1HD  LYS A  72     -11.050 -14.286   0.891  1.00  1.120          H  
ATOM   1140 2HD  LYS A  72     -10.834 -12.535   1.053  1.00  1.120          H  
ATOM   1141 1HE  LYS A  72     -12.473 -12.555   2.951  1.00  1.120          H  
ATOM   1142 2HE  LYS A  72     -12.470 -14.326   2.831  1.00  1.120          H  
ATOM   1143 1HZ  LYS A  72     -10.931 -13.565   4.474  1.00  1.120          H  
ATOM   1144 2HZ  LYS A  72     -10.083 -14.312   3.227  1.00  1.120          H  
ATOM   1145 3HZ  LYS A  72     -10.116 -12.659   3.367  1.00  1.120          H  
ATOM   1146  N   PRO A  73     -10.219 -13.611  -3.567  1.00  0.790          N  
ATOM   1147  CA  PRO A  73      -9.866 -14.071  -4.904  1.00  0.880          C  
ATOM   1148  C   PRO A  73     -10.942 -14.931  -5.531  1.00  0.890          C  
ATOM   1149  O   PRO A  73     -11.701 -15.589  -4.819  1.00  0.940          O  
ATOM   1150  CB  PRO A  73      -8.627 -14.936  -4.635  1.00  1.320          C  
ATOM   1151  CG  PRO A  73      -8.797 -15.433  -3.230  1.00  1.320          C  
ATOM   1152  CD  PRO A  73      -9.438 -14.290  -2.496  1.00  1.320          C  
ATOM   1153  HA  PRO A  73      -9.622 -13.217  -5.554  1.00  1.060          H  
ATOM   1154 1HB  PRO A  73      -8.556 -15.754  -5.385  1.00  1.580          H  
ATOM   1155 2HB  PRO A  73      -7.738 -14.352  -4.731  1.00  1.580          H  
ATOM   1156 1HG  PRO A  73      -9.431 -16.337  -3.235  1.00  1.580          H  
ATOM   1157 2HG  PRO A  73      -7.820 -15.737  -2.814  1.00  1.580          H  
ATOM   1158 1HD  PRO A  73     -10.069 -14.713  -1.717  1.00  1.580          H  
ATOM   1159 2HD  PRO A  73      -8.665 -13.616  -2.096  1.00  1.580          H  
ATOM   1160  N   ASN A  74     -10.947 -14.983  -6.861  1.00  0.880          N  
ATOM   1161  CA  ASN A  74     -11.800 -15.905  -7.599  1.00  0.890          C  
ATOM   1162  C   ASN A  74     -10.946 -17.062  -8.111  1.00  0.860          C  
ATOM   1163  O   ASN A  74     -11.409 -18.198  -8.217  1.00  0.910          O  
ATOM   1164  CB  ASN A  74     -12.543 -15.197  -8.712  1.00  1.240          C  
ATOM   1165  CG  ASN A  74     -13.562 -14.230  -8.164  1.00  1.240          C  
ATOM   1166  OD1 ASN A  74     -13.514 -13.011  -8.381  1.00  1.240          O  
ATOM   1167  ND2 ASN A  74     -14.515 -14.766  -7.437  1.00  1.240          N  
ATOM   1168  H   ASN A  74     -10.314 -14.377  -7.385  1.00  1.060          H  
ATOM   1169  HA  ASN A  74     -12.531 -16.330  -6.912  1.00  1.070          H  
ATOM   1170 1HB  ASN A  74     -11.833 -14.656  -9.343  1.00  1.490          H  
ATOM   1171 2HB  ASN A  74     -13.048 -15.933  -9.336  1.00  1.490          H  
ATOM   1172 1HD2 ASN A  74     -15.224 -14.181  -7.036  1.00  1.490          H  
ATOM   1173 2HD2 ASN A  74     -14.532 -15.754  -7.276  1.00  1.490          H  
ATOM   1174  N   GLN A  75      -9.691 -16.758  -8.440  1.00  0.810          N  
ATOM   1175  CA  GLN A  75      -8.752 -17.776  -8.909  1.00  0.830          C  
ATOM   1176  C   GLN A  75      -7.450 -17.542  -8.162  1.00  0.820          C  
ATOM   1177  O   GLN A  75      -7.131 -16.388  -7.859  1.00  0.780          O  
ATOM   1178  CB  GLN A  75      -8.494 -17.699 -10.420  1.00  1.150          C  
ATOM   1179  CG  GLN A  75      -9.747 -17.839 -11.291  1.00  1.150          C  
ATOM   1180  CD  GLN A  75      -9.459 -17.801 -12.809  1.00  1.150          C  
ATOM   1181  OE1 GLN A  75      -8.793 -16.900 -13.365  1.00  1.150          O  
ATOM   1182  NE2 GLN A  75      -9.978 -18.812 -13.496  1.00  1.150          N  
ATOM   1183  H   GLN A  75      -9.391 -15.790  -8.351  1.00  0.970          H  
ATOM   1184  HA  GLN A  75      -9.124 -18.767  -8.653  1.00  1.000          H  
ATOM   1185 1HB  GLN A  75      -7.947 -16.807 -10.654  1.00  1.380          H  
ATOM   1186 2HB  GLN A  75      -7.839 -18.525 -10.697  1.00  1.380          H  
ATOM   1187 1HG  GLN A  75     -10.228 -18.786 -11.053  1.00  1.380          H  
ATOM   1188 2HG  GLN A  75     -10.423 -17.018 -11.058  1.00  1.380          H  
ATOM   1189 1HE2 GLN A  75      -9.842 -18.869 -14.487  1.00  1.380          H  
ATOM   1190 2HE2 GLN A  75     -10.510 -19.520 -13.025  1.00  1.380          H  
ATOM   1191  N   GLY A  76      -6.695 -18.615  -7.901  1.00  0.870          N  
ATOM   1192  CA  GLY A  76      -5.380 -18.489  -7.270  1.00  0.880          C  
ATOM   1193  C   GLY A  76      -5.534 -18.043  -5.832  1.00  0.910          C  
ATOM   1194  O   GLY A  76      -6.615 -18.189  -5.251  1.00  0.930          O  
ATOM   1195  H   GLY A  76      -7.031 -19.532  -8.158  1.00  1.040          H  
ATOM   1196 1HA  GLY A  76      -4.848 -19.438  -7.314  1.00  1.060          H  
ATOM   1197 2HA  GLY A  76      -4.780 -17.762  -7.806  1.00  1.060          H  
ATOM   1198  N   ASP A  77      -4.454 -17.516  -5.249  1.00  0.980          N  
ATOM   1199  CA  ASP A  77      -4.545 -17.070  -3.856  1.00  1.140          C  
ATOM   1200  C   ASP A  77      -3.565 -15.951  -3.502  1.00  0.900          C  
ATOM   1201  O   ASP A  77      -2.696 -15.567  -4.300  1.00  0.770          O  
ATOM   1202  CB  ASP A  77      -4.263 -18.282  -2.928  1.00  1.530          C  
ATOM   1203  CG  ASP A  77      -4.867 -18.229  -1.461  1.00  1.530          C  
ATOM   1204  OD1 ASP A  77      -5.438 -17.198  -1.080  1.00  1.530          O  
ATOM   1205  OD2 ASP A  77      -4.693 -19.200  -0.742  1.00  1.530          O  
ATOM   1206  H   ASP A  77      -3.596 -17.441  -5.808  1.00  1.180          H  
ATOM   1207  HA  ASP A  77      -5.557 -16.703  -3.679  1.00  1.370          H  
ATOM   1208 1HB  ASP A  77      -4.638 -19.185  -3.411  1.00  1.840          H  
ATOM   1209 2HB  ASP A  77      -3.179 -18.399  -2.835  1.00  1.840          H  
ATOM   1210  N   ILE A  78      -3.715 -15.472  -2.264  1.00  0.920          N  
ATOM   1211  CA  ILE A  78      -2.902 -14.439  -1.631  1.00  0.790          C  
ATOM   1212  C   ILE A  78      -2.448 -14.879  -0.241  1.00  0.760          C  
ATOM   1213  O   ILE A  78      -3.277 -15.201   0.618  1.00  0.990          O  
ATOM   1214  CB  ILE A  78      -3.704 -13.133  -1.487  1.00  1.160          C  
ATOM   1215  CG1 ILE A  78      -4.264 -12.679  -2.802  1.00  1.160          C  
ATOM   1216  CG2 ILE A  78      -2.896 -12.063  -0.871  1.00  1.160          C  
ATOM   1217  CD1 ILE A  78      -5.744 -13.033  -2.921  1.00  1.160          C  
ATOM   1218  H   ILE A  78      -4.475 -15.886  -1.718  1.00  1.100          H  
ATOM   1219  HA  ILE A  78      -2.014 -14.262  -2.239  1.00  0.950          H  
ATOM   1220  HB  ILE A  78      -4.538 -13.311  -0.867  1.00  1.390          H  
ATOM   1221 1HG1 ILE A  78      -4.127 -11.614  -2.888  1.00  1.390          H  
ATOM   1222 2HG1 ILE A  78      -3.726 -13.147  -3.622  1.00  1.390          H  
ATOM   1223 1HG2 ILE A  78      -3.506 -11.180  -0.779  1.00  1.390          H  
ATOM   1224 2HG2 ILE A  78      -2.545 -12.365   0.117  1.00  1.390          H  
ATOM   1225 3HG2 ILE A  78      -2.051 -11.856  -1.509  1.00  1.390          H  
ATOM   1226 1HD1 ILE A  78      -6.128 -12.668  -3.842  1.00  1.390          H  
ATOM   1227 2HD1 ILE A  78      -5.892 -14.099  -2.867  1.00  1.390          H  
ATOM   1228 3HD1 ILE A  78      -6.296 -12.572  -2.113  1.00  1.390          H  
ATOM   1229  N   TRP A  79      -1.154 -14.883   0.027  1.00  0.650          N  
ATOM   1230  CA  TRP A  79      -0.721 -15.258   1.367  1.00  0.700          C  
ATOM   1231  C   TRP A  79      -0.043 -14.072   2.068  1.00  0.600          C  
ATOM   1232  O   TRP A  79       0.710 -13.308   1.444  1.00  0.580          O  
ATOM   1233  CB  TRP A  79       0.236 -16.466   1.331  1.00  0.960          C  
ATOM   1234  CG  TRP A  79      -0.369 -17.808   0.836  1.00  0.960          C  
ATOM   1235  CD1 TRP A  79      -1.653 -18.069   0.426  1.00  0.960          C  
ATOM   1236  CD2 TRP A  79       0.325 -19.066   0.737  1.00  0.960          C  
ATOM   1237  NE1 TRP A  79      -1.791 -19.354   0.065  1.00  0.960          N  
ATOM   1238  CE2 TRP A  79      -0.596 -19.998   0.242  1.00  0.960          C  
ATOM   1239  CE3 TRP A  79       1.633 -19.478   1.026  1.00  0.960          C  
ATOM   1240  CZ2 TRP A  79      -0.252 -21.309   0.019  1.00  0.960          C  
ATOM   1241  CZ3 TRP A  79       1.976 -20.793   0.800  1.00  0.960          C  
ATOM   1242  CH2 TRP A  79       1.060 -21.686   0.306  1.00  0.960          C  
ATOM   1243  H   TRP A  79      -0.490 -14.619  -0.697  1.00  0.780          H  
ATOM   1244  HA  TRP A  79      -1.588 -15.538   1.954  1.00  0.840          H  
ATOM   1245 1HB  TRP A  79       1.082 -16.227   0.686  1.00  1.150          H  
ATOM   1246 2HB  TRP A  79       0.631 -16.628   2.328  1.00  1.150          H  
ATOM   1247  HD1 TRP A  79      -2.459 -17.382   0.382  1.00  1.150          H  
ATOM   1248  HE1 TRP A  79      -2.707 -19.732  -0.277  1.00  1.150          H  
ATOM   1249  HE3 TRP A  79       2.371 -18.774   1.423  1.00  1.150          H  
ATOM   1250  HZ2 TRP A  79      -0.966 -22.033  -0.364  1.00  1.150          H  
ATOM   1251  HZ3 TRP A  79       2.997 -21.101   1.024  1.00  1.150          H  
ATOM   1252  HH2 TRP A  79       1.367 -22.717   0.140  1.00  1.150          H  
ATOM   1253  N   VAL A  80      -0.278 -13.957   3.378  1.00  0.630          N  
ATOM   1254  CA  VAL A  80       0.413 -12.992   4.248  1.00  0.590          C  
ATOM   1255  C   VAL A  80       0.968 -13.722   5.448  1.00  0.740          C  
ATOM   1256  O   VAL A  80       0.225 -14.014   6.381  1.00  0.850          O  
ATOM   1257  CB  VAL A  80      -0.539 -11.883   4.731  1.00  0.840          C  
ATOM   1258  CG1 VAL A  80       0.194 -10.903   5.673  1.00  0.840          C  
ATOM   1259  CG2 VAL A  80      -1.071 -11.114   3.535  1.00  0.840          C  
ATOM   1260  H   VAL A  80      -0.958 -14.614   3.786  1.00  0.760          H  
ATOM   1261  HA  VAL A  80       1.242 -12.543   3.698  1.00  0.710          H  
ATOM   1262  HB  VAL A  80      -1.351 -12.336   5.273  1.00  1.010          H  
ATOM   1263 1HG1 VAL A  80      -0.500 -10.131   6.001  1.00  1.010          H  
ATOM   1264 2HG1 VAL A  80       0.576 -11.431   6.549  1.00  1.010          H  
ATOM   1265 3HG1 VAL A  80       1.009 -10.455   5.156  1.00  1.010          H  
ATOM   1266 1HG2 VAL A  80      -1.734 -10.341   3.878  1.00  1.010          H  
ATOM   1267 2HG2 VAL A  80      -0.253 -10.676   3.020  1.00  1.010          H  
ATOM   1268 3HG2 VAL A  80      -1.608 -11.778   2.869  1.00  1.010          H  
ATOM   1269  N   LYS A  81       2.272 -13.991   5.451  1.00  0.820          N  
ATOM   1270  CA  LYS A  81       2.877 -14.805   6.495  1.00  1.010          C  
ATOM   1271  C   LYS A  81       2.090 -16.106   6.648  1.00  1.170          C  
ATOM   1272  O   LYS A  81       1.721 -16.504   7.757  1.00  1.800          O  
ATOM   1273  CB  LYS A  81       2.957 -14.057   7.817  1.00  1.340          C  
ATOM   1274  CG  LYS A  81       3.791 -12.800   7.749  1.00  1.340          C  
ATOM   1275  CD  LYS A  81       4.011 -12.212   9.118  1.00  1.340          C  
ATOM   1276  CE  LYS A  81       5.154 -12.942   9.867  1.00  1.340          C  
ATOM   1277  NZ  LYS A  81       5.394 -12.367  11.204  1.00  1.340          N  
ATOM   1278  H   LYS A  81       2.858 -13.649   4.684  1.00  0.980          H  
ATOM   1279  HA  LYS A  81       3.891 -15.066   6.184  1.00  1.210          H  
ATOM   1280 1HB  LYS A  81       1.958 -13.778   8.149  1.00  1.610          H  
ATOM   1281 2HB  LYS A  81       3.365 -14.723   8.565  1.00  1.610          H  
ATOM   1282 1HG  LYS A  81       4.755 -13.038   7.300  1.00  1.610          H  
ATOM   1283 2HG  LYS A  81       3.286 -12.064   7.123  1.00  1.610          H  
ATOM   1284 1HD  LYS A  81       4.269 -11.152   9.021  1.00  1.610          H  
ATOM   1285 2HD  LYS A  81       3.096 -12.292   9.702  1.00  1.610          H  
ATOM   1286 1HE  LYS A  81       4.918 -13.991   9.985  1.00  1.610          H  
ATOM   1287 2HE  LYS A  81       6.069 -12.845   9.281  1.00  1.610          H  
ATOM   1288 1HZ  LYS A  81       6.155 -12.844  11.656  1.00  1.610          H  
ATOM   1289 2HZ  LYS A  81       5.630 -11.376  11.090  1.00  1.610          H  
ATOM   1290 3HZ  LYS A  81       4.567 -12.444  11.766  1.00  1.610          H  
ATOM   1291  N   ASP A  82       1.778 -16.721   5.504  1.00  1.430          N  
ATOM   1292  CA  ASP A  82       1.017 -17.963   5.357  1.00  1.620          C  
ATOM   1293  C   ASP A  82      -0.335 -18.024   6.095  1.00  1.440          C  
ATOM   1294  O   ASP A  82      -0.406 -18.917   6.942  1.00  1.640          O  
ATOM   1295  CB  ASP A  82       1.885 -19.153   5.748  1.00  2.190          C  
ATOM   1296  CG  ASP A  82       3.104 -19.276   4.834  1.00  2.190          C  
ATOM   1297  OD1 ASP A  82       3.149 -18.572   3.841  1.00  2.190          O  
ATOM   1298  OD2 ASP A  82       3.963 -20.077   5.117  1.00  2.190          O  
ATOM   1299  H   ASP A  82       2.149 -16.304   4.662  1.00  1.720          H  
ATOM   1300  HA  ASP A  82       0.795 -18.072   4.296  1.00  1.940          H  
ATOM   1301 1HB  ASP A  82       2.224 -19.033   6.779  1.00  2.630          H  
ATOM   1302 2HB  ASP A  82       1.306 -20.073   5.698  1.00  2.630          H  
ATOM   1303  N   ILE A  83      -0.815 -16.823   6.402  1.00  1.190          N  
ATOM   1304  CA  ILE A  83      -2.264 -16.706   6.462  1.00  1.230          C  
ATOM   1305  C   ILE A  83      -2.772 -16.726   5.046  1.00  1.080          C  
ATOM   1306  O   ILE A  83      -2.306 -15.970   4.192  1.00  0.880          O  
ATOM   1307  CB  ILE A  83      -2.723 -15.408   7.169  1.00  1.710          C  
ATOM   1308  CG1 ILE A  83      -2.232 -15.421   8.655  1.00  1.710          C  
ATOM   1309  CG2 ILE A  83      -4.298 -15.281   7.080  1.00  1.710          C  
ATOM   1310  CD1 ILE A  83      -2.368 -14.094   9.373  1.00  1.710          C  
ATOM   1311  H   ILE A  83      -0.353 -16.437   7.221  1.00  1.430          H  
ATOM   1312  HA  ILE A  83      -2.673 -17.563   6.994  1.00  1.480          H  
ATOM   1313  HB  ILE A  83      -2.262 -14.548   6.686  1.00  2.050          H  
ATOM   1314 1HG1 ILE A  83      -2.797 -16.169   9.207  1.00  2.050          H  
ATOM   1315 2HG1 ILE A  83      -1.181 -15.691   8.679  1.00  2.050          H  
ATOM   1316 1HG2 ILE A  83      -4.628 -14.388   7.560  1.00  2.050          H  
ATOM   1317 2HG2 ILE A  83      -4.616 -15.249   6.044  1.00  2.050          H  
ATOM   1318 3HG2 ILE A  83      -4.766 -16.134   7.569  1.00  2.050          H  
ATOM   1319 1HD1 ILE A  83      -1.997 -14.192  10.384  1.00  2.050          H  
ATOM   1320 2HD1 ILE A  83      -1.784 -13.334   8.846  1.00  2.050          H  
ATOM   1321 3HD1 ILE A  83      -3.394 -13.802   9.406  1.00  2.050          H  
ATOM   1322  N   TYR A  84      -3.709 -17.616   4.778  1.00  1.270          N  
ATOM   1323  CA  TYR A  84      -4.213 -17.771   3.427  1.00  1.240          C  
ATOM   1324  C   TYR A  84      -5.510 -16.980   3.300  1.00  1.280          C  
ATOM   1325  O   TYR A  84      -6.527 -17.336   3.895  1.00  1.490          O  
ATOM   1326  CB  TYR A  84      -4.453 -19.253   3.155  1.00  1.750          C  
ATOM   1327  CG  TYR A  84      -3.230 -20.200   3.259  1.00  1.750          C  
ATOM   1328  CD1 TYR A  84      -1.917 -19.750   3.427  1.00  1.750          C  
ATOM   1329  CD2 TYR A  84      -3.466 -21.558   3.194  1.00  1.750          C  
ATOM   1330  CE1 TYR A  84      -0.885 -20.660   3.529  1.00  1.750          C  
ATOM   1331  CE2 TYR A  84      -2.426 -22.455   3.292  1.00  1.750          C  
ATOM   1332  CZ  TYR A  84      -1.145 -22.010   3.459  1.00  1.750          C  
ATOM   1333  OH  TYR A  84      -0.113 -22.920   3.559  1.00  1.750          O  
ATOM   1334  H   TYR A  84      -4.063 -18.204   5.520  1.00  1.520          H  
ATOM   1335  HA  TYR A  84      -3.498 -17.364   2.710  1.00  1.490          H  
ATOM   1336 1HB  TYR A  84      -5.175 -19.604   3.865  1.00  2.100          H  
ATOM   1337 2HB  TYR A  84      -4.884 -19.365   2.154  1.00  2.100          H  
ATOM   1338  HD1 TYR A  84      -1.685 -18.697   3.470  1.00  2.100          H  
ATOM   1339  HD2 TYR A  84      -4.483 -21.922   3.063  1.00  2.100          H  
ATOM   1340  HE1 TYR A  84       0.134 -20.314   3.650  1.00  2.100          H  
ATOM   1341  HE2 TYR A  84      -2.622 -23.525   3.236  1.00  2.100          H  
ATOM   1342  HH  TYR A  84       0.728 -22.453   3.597  1.00  2.100          H  
ATOM   1343  N   ILE A  85      -5.487 -15.906   2.524  1.00  1.240          N  
ATOM   1344  CA  ILE A  85      -6.611 -14.983   2.413  1.00  1.340          C  
ATOM   1345  C   ILE A  85      -7.858 -15.664   1.856  1.00  1.790          C  
ATOM   1346  O   ILE A  85      -8.981 -15.394   2.304  1.00  2.640          O  
ATOM   1347  CB  ILE A  85      -6.211 -13.752   1.573  1.00  1.840          C  
ATOM   1348  CG1 ILE A  85      -5.454 -12.663   2.459  1.00  1.840          C  
ATOM   1349  CG2 ILE A  85      -7.438 -13.088   0.871  1.00  1.840          C  
ATOM   1350  CD1 ILE A  85      -4.286 -13.145   3.321  1.00  1.840          C  
ATOM   1351  H   ILE A  85      -4.636 -15.689   1.990  1.00  1.490          H  
ATOM   1352  HA  ILE A  85      -6.850 -14.624   3.409  1.00  1.610          H  
ATOM   1353  HB  ILE A  85      -5.527 -14.085   0.836  1.00  2.200          H  
ATOM   1354 1HG1 ILE A  85      -5.047 -11.920   1.783  1.00  2.200          H  
ATOM   1355 2HG1 ILE A  85      -6.176 -12.178   3.106  1.00  2.200          H  
ATOM   1356 1HG2 ILE A  85      -7.093 -12.241   0.274  1.00  2.200          H  
ATOM   1357 2HG2 ILE A  85      -7.935 -13.791   0.217  1.00  2.200          H  
ATOM   1358 3HG2 ILE A  85      -8.140 -12.733   1.620  1.00  2.200          H  
ATOM   1359 1HD1 ILE A  85      -3.863 -12.289   3.840  1.00  2.200          H  
ATOM   1360 2HD1 ILE A  85      -4.621 -13.867   4.055  1.00  2.200          H  
ATOM   1361 3HD1 ILE A  85      -3.520 -13.598   2.695  1.00  2.200          H  
ATOM   1362  N   GLY A  86      -7.697 -16.519   0.840  1.00  1.710          N  
ATOM   1363  CA  GLY A  86      -8.851 -17.168   0.240  1.00  2.250          C  
ATOM   1364  C   GLY A  86      -9.305 -18.419   0.996  1.00  1.980          C  
ATOM   1365  O   GLY A  86     -10.254 -19.092   0.582  1.00  1.840          O  
ATOM   1366  H   GLY A  86      -6.768 -16.739   0.446  1.00  2.050          H  
ATOM   1367 1HA  GLY A  86      -9.673 -16.458   0.180  1.00  2.700          H  
ATOM   1368 2HA  GLY A  86      -8.597 -17.442  -0.784  1.00  2.700          H  
ATOM   1369  N   ALA A  87      -8.648 -18.757   2.106  1.00  2.640          N  
ATOM   1370  CA  ALA A  87      -8.985 -19.974   2.822  1.00  2.930          C  
ATOM   1371  C   ALA A  87     -10.142 -19.752   3.779  1.00  2.710          C  
ATOM   1372  O   ALA A  87      -9.971 -19.721   4.999  1.00  2.960          O  
ATOM   1373  CB  ALA A  87      -7.785 -20.511   3.553  1.00  3.990          C  
ATOM   1374  H   ALA A  87      -7.914 -18.152   2.482  1.00  3.170          H  
ATOM   1375  HA  ALA A  87      -9.298 -20.717   2.089  1.00  3.520          H  
ATOM   1376 1HB  ALA A  87      -8.052 -21.436   4.029  1.00  4.780          H  
ATOM   1377 2HB  ALA A  87      -6.991 -20.692   2.835  1.00  4.780          H  
ATOM   1378 3HB  ALA A  87      -7.465 -19.780   4.292  1.00  4.780          H  
ATOM   1379  N   LYS A  88     -11.336 -19.636   3.212  1.00  2.810          N  
ATOM   1380  CA  LYS A  88     -12.565 -19.341   3.960  1.00  3.180          C  
ATOM   1381  C   LYS A  88     -12.873 -20.395   5.029  1.00  3.080          C  
ATOM   1382  O   LYS A  88     -13.614 -20.139   5.978  1.00  3.520          O  
ATOM   1383  CB  LYS A  88     -13.751 -19.209   2.998  1.00  4.300          C  
ATOM   1384  CG  LYS A  88     -14.179 -20.513   2.304  1.00  4.300          C  
ATOM   1385  CD  LYS A  88     -15.325 -20.271   1.313  1.00  4.300          C  
ATOM   1386  CE  LYS A  88     -15.773 -21.572   0.644  1.00  4.300          C  
ATOM   1387  NZ  LYS A  88     -16.863 -21.344  -0.352  1.00  4.300          N  
ATOM   1388  H   LYS A  88     -11.330 -19.681   2.188  1.00  3.370          H  
ATOM   1389  HA  LYS A  88     -12.428 -18.387   4.470  1.00  3.820          H  
ATOM   1390 1HB  LYS A  88     -14.612 -18.818   3.538  1.00  5.160          H  
ATOM   1391 2HB  LYS A  88     -13.498 -18.490   2.219  1.00  5.160          H  
ATOM   1392 1HG  LYS A  88     -13.325 -20.947   1.778  1.00  5.160          H  
ATOM   1393 2HG  LYS A  88     -14.522 -21.229   3.050  1.00  5.160          H  
ATOM   1394 1HD  LYS A  88     -16.173 -19.834   1.842  1.00  5.160          H  
ATOM   1395 2HD  LYS A  88     -14.997 -19.570   0.544  1.00  5.160          H  
ATOM   1396 1HE  LYS A  88     -14.920 -22.022   0.137  1.00  5.160          H  
ATOM   1397 2HE  LYS A  88     -16.132 -22.260   1.409  1.00  5.160          H  
ATOM   1398 1HZ  LYS A  88     -17.128 -22.227  -0.769  1.00  5.160          H  
ATOM   1399 2HZ  LYS A  88     -17.666 -20.938   0.110  1.00  5.160          H  
ATOM   1400 3HZ  LYS A  88     -16.538 -20.717  -1.074  1.00  5.160          H  
ATOM   1401  N   GLN A  89     -12.300 -21.581   4.860  1.00  3.040          N  
ATOM   1402  CA  GLN A  89     -12.450 -22.720   5.754  1.00  3.550          C  
ATOM   1403  C   GLN A  89     -11.612 -22.629   7.039  1.00  3.220          C  
ATOM   1404  O   GLN A  89     -11.721 -23.504   7.902  1.00  3.390          O  
ATOM   1405  CB  GLN A  89     -12.093 -24.021   5.015  1.00  4.770          C  
ATOM   1406  CG  GLN A  89     -10.598 -24.173   4.628  1.00  4.770          C  
ATOM   1407  CD  GLN A  89     -10.291 -23.574   3.268  1.00  4.770          C  
ATOM   1408  OE1 GLN A  89     -10.959 -22.626   2.845  1.00  4.770          O  
ATOM   1409  NE2 GLN A  89      -9.293 -24.109   2.584  1.00  4.770          N  
ATOM   1410  H   GLN A  89     -11.726 -21.688   4.027  1.00  3.650          H  
ATOM   1411  HA  GLN A  89     -13.497 -22.770   6.050  1.00  4.260          H  
ATOM   1412 1HB  GLN A  89     -12.363 -24.873   5.637  1.00  5.720          H  
ATOM   1413 2HB  GLN A  89     -12.682 -24.087   4.101  1.00  5.720          H  
ATOM   1414 1HG  GLN A  89      -9.965 -23.689   5.363  1.00  5.720          H  
ATOM   1415 2HG  GLN A  89     -10.362 -25.236   4.589  1.00  5.720          H  
ATOM   1416 1HE2 GLN A  89      -9.054 -23.746   1.679  1.00  5.720          H  
ATOM   1417 2HE2 GLN A  89      -8.777 -24.880   2.963  1.00  5.720          H  
ATOM   1418  N   ARG A  90     -10.732 -21.633   7.143  1.00  3.380          N  
ATOM   1419  CA  ARG A  90      -9.869 -21.507   8.313  1.00  3.680          C  
ATOM   1420  C   ARG A  90     -10.542 -20.770   9.462  1.00  3.450          C  
ATOM   1421  O   ARG A  90     -11.380 -19.893   9.262  1.00  3.720          O  
ATOM   1422  CB  ARG A  90      -8.578 -20.794   7.957  1.00  5.030          C  
ATOM   1423  CG  ARG A  90      -7.708 -21.491   6.933  1.00  5.030          C  
ATOM   1424  CD  ARG A  90      -6.935 -22.635   7.468  1.00  5.030          C  
ATOM   1425  NE  ARG A  90      -6.030 -23.166   6.451  1.00  5.030          N  
ATOM   1426  CZ  ARG A  90      -5.152 -24.177   6.624  1.00  5.030          C  
ATOM   1427  NH1 ARG A  90      -5.042 -24.783   7.790  1.00  5.030          N  
ATOM   1428  NH2 ARG A  90      -4.396 -24.559   5.610  1.00  5.030          N  
ATOM   1429  H   ARG A  90     -10.676 -20.932   6.397  1.00  4.060          H  
ATOM   1430  HA  ARG A  90      -9.623 -22.509   8.659  1.00  4.420          H  
ATOM   1431 1HB  ARG A  90      -8.813 -19.816   7.551  1.00  6.040          H  
ATOM   1432 2HB  ARG A  90      -7.996 -20.643   8.852  1.00  6.040          H  
ATOM   1433 1HG  ARG A  90      -8.360 -21.887   6.170  1.00  6.040          H  
ATOM   1434 2HG  ARG A  90      -7.013 -20.776   6.495  1.00  6.040          H  
ATOM   1435 1HD  ARG A  90      -6.343 -22.307   8.322  1.00  6.040          H  
ATOM   1436 2HD  ARG A  90      -7.615 -23.430   7.768  1.00  6.040          H  
ATOM   1437  HE  ARG A  90      -6.072 -22.741   5.536  1.00  6.040          H  
ATOM   1438 1HH1 ARG A  90      -5.613 -24.500   8.569  1.00  6.040          H  
ATOM   1439 2HH1 ARG A  90      -4.380 -25.538   7.906  1.00  6.040          H  
ATOM   1440 1HH2 ARG A  90      -4.476 -24.095   4.715  1.00  6.040          H  
ATOM   1441 2HH2 ARG A  90      -3.733 -25.312   5.725  1.00  6.040          H  
ATOM   1442  N   LYS A  91     -10.122 -21.093  10.679  1.00  3.550          N  
ATOM   1443  CA  LYS A  91     -10.638 -20.435  11.868  1.00  4.000          C  
ATOM   1444  C   LYS A  91     -10.470 -18.930  11.771  1.00  3.780          C  
ATOM   1445  O   LYS A  91      -9.378 -18.446  11.468  1.00  4.090          O  
ATOM   1446  CB  LYS A  91      -9.927 -20.956  13.119  1.00  5.420          C  
ATOM   1447  CG  LYS A  91     -10.230 -22.414  13.461  1.00  5.420          C  
ATOM   1448  CD  LYS A  91      -9.500 -22.856  14.733  1.00  5.420          C  
ATOM   1449  CE  LYS A  91      -9.786 -24.321  15.066  1.00  5.420          C  
ATOM   1450  NZ  LYS A  91      -9.054 -24.770  16.288  1.00  5.420          N  
ATOM   1451  H   LYS A  91      -9.438 -21.828  10.776  1.00  4.260          H  
ATOM   1452  HA  LYS A  91     -11.705 -20.651  11.948  1.00  4.800          H  
ATOM   1453 1HB  LYS A  91      -8.847 -20.857  12.987  1.00  6.500          H  
ATOM   1454 2HB  LYS A  91     -10.206 -20.343  13.976  1.00  6.500          H  
ATOM   1455 1HG  LYS A  91     -11.304 -22.535  13.606  1.00  6.500          H  
ATOM   1456 2HG  LYS A  91      -9.924 -23.053  12.635  1.00  6.500          H  
ATOM   1457 1HD  LYS A  91      -8.425 -22.726  14.599  1.00  6.500          H  
ATOM   1458 2HD  LYS A  91      -9.820 -22.236  15.571  1.00  6.500          H  
ATOM   1459 1HE  LYS A  91     -10.855 -24.447  15.230  1.00  6.500          H  
ATOM   1460 2HE  LYS A  91      -9.481 -24.943  14.226  1.00  6.500          H  
ATOM   1461 1HZ  LYS A  91      -9.268 -25.740  16.473  1.00  6.500          H  
ATOM   1462 2HZ  LYS A  91      -8.058 -24.668  16.144  1.00  6.500          H  
ATOM   1463 3HZ  LYS A  91      -9.336 -24.209  17.079  1.00  6.500          H  
ATOM   1464  N   ILE A  92     -11.531 -18.200  12.121  1.00  3.640          N  
ATOM   1465  CA  ILE A  92     -11.580 -16.740  12.046  1.00  3.920          C  
ATOM   1466  C   ILE A  92     -10.455 -16.024  12.785  1.00  3.440          C  
ATOM   1467  O   ILE A  92     -10.093 -14.897  12.431  1.00  3.620          O  
ATOM   1468  CB  ILE A  92     -12.958 -16.227  12.537  1.00  5.380          C  
ATOM   1469  CG1 ILE A  92     -13.179 -14.707  12.170  1.00  5.380          C  
ATOM   1470  CG2 ILE A  92     -13.110 -16.435  14.060  1.00  5.380          C  
ATOM   1471  CD1 ILE A  92     -13.245 -14.392  10.665  1.00  5.380          C  
ATOM   1472  H   ILE A  92     -12.372 -18.699  12.374  1.00  4.370          H  
ATOM   1473  HA  ILE A  92     -11.496 -16.493  10.999  1.00  4.700          H  
ATOM   1474  HB  ILE A  92     -13.737 -16.796  12.030  1.00  6.450          H  
ATOM   1475 1HG1 ILE A  92     -14.124 -14.395  12.610  1.00  6.450          H  
ATOM   1476 2HG1 ILE A  92     -12.389 -14.107  12.610  1.00  6.450          H  
ATOM   1477 1HG2 ILE A  92     -14.100 -16.099  14.369  1.00  6.450          H  
ATOM   1478 2HG2 ILE A  92     -12.999 -17.488  14.303  1.00  6.450          H  
ATOM   1479 3HG2 ILE A  92     -12.363 -15.861  14.602  1.00  6.450          H  
ATOM   1480 1HD1 ILE A  92     -13.426 -13.324  10.532  1.00  6.450          H  
ATOM   1481 2HD1 ILE A  92     -12.318 -14.647  10.175  1.00  6.450          H  
ATOM   1482 3HD1 ILE A  92     -14.059 -14.954  10.211  1.00  6.450          H  
ATOM   1483  N   LYS A  93      -9.882 -16.674  13.791  1.00  3.280          N  
ATOM   1484  CA  LYS A  93      -8.798 -16.095  14.569  1.00  3.230          C  
ATOM   1485  C   LYS A  93      -7.607 -15.745  13.676  1.00  2.440          C  
ATOM   1486  O   LYS A  93      -6.808 -14.868  14.022  1.00  2.600          O  
ATOM   1487  CB  LYS A  93      -8.377 -17.039  15.690  1.00  4.540          C  
ATOM   1488  CG  LYS A  93      -9.414 -17.162  16.805  1.00  4.540          C  
ATOM   1489  CD  LYS A  93      -8.955 -18.112  17.907  1.00  4.540          C  
ATOM   1490  CE  LYS A  93      -9.994 -18.206  19.027  1.00  4.540          C  
ATOM   1491  NZ  LYS A  93      -9.573 -19.145  20.107  1.00  4.540          N  
ATOM   1492  H   LYS A  93     -10.222 -17.601  14.005  1.00  3.940          H  
ATOM   1493  HA  LYS A  93      -9.159 -15.170  15.021  1.00  3.880          H  
ATOM   1494 1HB  LYS A  93      -8.199 -18.034  15.275  1.00  5.450          H  
ATOM   1495 2HB  LYS A  93      -7.441 -16.693  16.127  1.00  5.450          H  
ATOM   1496 1HG  LYS A  93      -9.594 -16.176  17.236  1.00  5.450          H  
ATOM   1497 2HG  LYS A  93     -10.350 -17.527  16.385  1.00  5.450          H  
ATOM   1498 1HD  LYS A  93      -8.792 -19.106  17.487  1.00  5.450          H  
ATOM   1499 2HD  LYS A  93      -8.014 -17.754  18.328  1.00  5.450          H  
ATOM   1500 1HE  LYS A  93     -10.141 -17.216  19.458  1.00  5.450          H  
ATOM   1501 2HE  LYS A  93     -10.939 -18.552  18.608  1.00  5.450          H  
ATOM   1502 1HZ  LYS A  93     -10.286 -19.176  20.824  1.00  5.450          H  
ATOM   1503 2HZ  LYS A  93      -9.445 -20.070  19.723  1.00  5.450          H  
ATOM   1504 3HZ  LYS A  93      -8.704 -18.827  20.513  1.00  5.450          H  
ATOM   1505  N   ASN A  94      -7.476 -16.446  12.542  1.00  1.910          N  
ATOM   1506  CA  ASN A  94      -6.400 -16.215  11.599  1.00  1.770          C  
ATOM   1507  C   ASN A  94      -6.592 -14.910  10.857  1.00  1.400          C  
ATOM   1508  O   ASN A  94      -5.623 -14.302  10.410  1.00  1.640          O  
ATOM   1509  CB  ASN A  94      -6.292 -17.356  10.621  1.00  2.530          C  
ATOM   1510  CG  ASN A  94      -5.727 -18.587  11.251  1.00  2.530          C  
ATOM   1511  OD1 ASN A  94      -4.987 -18.543  12.243  1.00  2.530          O  
ATOM   1512  ND2 ASN A  94      -6.067 -19.704  10.690  1.00  2.530          N  
ATOM   1513  H   ASN A  94      -8.174 -17.157  12.306  1.00  2.290          H  
ATOM   1514  HA  ASN A  94      -5.464 -16.140  12.153  1.00  2.120          H  
ATOM   1515 1HB  ASN A  94      -7.282 -17.582  10.214  1.00  3.040          H  
ATOM   1516 2HB  ASN A  94      -5.659 -17.060   9.786  1.00  3.040          H  
ATOM   1517 1HD2 ASN A  94      -5.726 -20.570  11.057  1.00  3.040          H  
ATOM   1518 2HD2 ASN A  94      -6.668 -19.684   9.897  1.00  3.040          H  
ATOM   1519  N   PHE A  95      -7.830 -14.443  10.716  1.00  1.350          N  
ATOM   1520  CA  PHE A  95      -8.029 -13.239   9.958  1.00  1.410          C  
ATOM   1521  C   PHE A  95      -8.022 -12.072  10.930  1.00  1.040          C  
ATOM   1522  O   PHE A  95      -7.691 -10.941  10.560  1.00  1.180          O  
ATOM   1523  CB  PHE A  95      -9.286 -13.389   9.132  1.00  1.950          C  
ATOM   1524  CG  PHE A  95      -9.087 -14.551   8.169  1.00  1.950          C  
ATOM   1525  CD1 PHE A  95      -9.731 -15.761   8.389  1.00  1.950          C  
ATOM   1526  CD2 PHE A  95      -8.214 -14.461   7.084  1.00  1.950          C  
ATOM   1527  CE1 PHE A  95      -9.530 -16.840   7.558  1.00  1.950          C  
ATOM   1528  CE2 PHE A  95      -8.011 -15.546   6.255  1.00  1.950          C  
ATOM   1529  CZ  PHE A  95      -8.668 -16.734   6.488  1.00  1.950          C  
ATOM   1530  H   PHE A  95      -8.645 -14.902  11.119  1.00  1.620          H  
ATOM   1531  HA  PHE A  95      -7.201 -13.119   9.268  1.00  1.690          H  
ATOM   1532 1HB  PHE A  95     -10.136 -13.601   9.780  1.00  2.340          H  
ATOM   1533 2HB  PHE A  95      -9.490 -12.483   8.568  1.00  2.340          H  
ATOM   1534  HD1 PHE A  95     -10.396 -15.854   9.229  1.00  2.340          H  
ATOM   1535  HD2 PHE A  95      -7.684 -13.533   6.896  1.00  2.340          H  
ATOM   1536  HE1 PHE A  95     -10.054 -17.785   7.752  1.00  2.340          H  
ATOM   1537  HE2 PHE A  95      -7.330 -15.479   5.416  1.00  2.340          H  
ATOM   1538  HZ  PHE A  95      -8.499 -17.590   5.822  1.00  2.340          H  
ATOM   1539  N   LYS A  96      -8.315 -12.362  12.203  1.00  1.010          N  
ATOM   1540  CA  LYS A  96      -8.179 -11.331  13.215  1.00  0.960          C  
ATOM   1541  C   LYS A  96      -6.672 -11.062  13.316  1.00  0.830          C  
ATOM   1542  O   LYS A  96      -6.239  -9.910  13.356  1.00  0.770          O  
ATOM   1543  CB  LYS A  96      -8.782 -11.734  14.556  1.00  1.360          C  
ATOM   1544  CG  LYS A  96      -8.725 -10.618  15.616  1.00  1.360          C  
ATOM   1545  CD  LYS A  96      -9.463 -11.010  16.895  1.00  1.360          C  
ATOM   1546  CE  LYS A  96      -9.405  -9.891  17.938  1.00  1.360          C  
ATOM   1547  NZ  LYS A  96     -10.157 -10.243  19.174  1.00  1.360          N  
ATOM   1548  H   LYS A  96      -8.673 -13.293  12.432  1.00  1.210          H  
ATOM   1549  HA  LYS A  96      -8.668 -10.419  12.873  1.00  1.150          H  
ATOM   1550 1HB  LYS A  96      -9.821 -12.032  14.413  1.00  1.640          H  
ATOM   1551 2HB  LYS A  96      -8.245 -12.600  14.947  1.00  1.640          H  
ATOM   1552 1HG  LYS A  96      -7.680 -10.406  15.862  1.00  1.640          H  
ATOM   1553 2HG  LYS A  96      -9.168  -9.707  15.209  1.00  1.640          H  
ATOM   1554 1HD  LYS A  96     -10.507 -11.231  16.665  1.00  1.640          H  
ATOM   1555 2HD  LYS A  96      -9.003 -11.906  17.312  1.00  1.640          H  
ATOM   1556 1HE  LYS A  96      -8.367  -9.707  18.200  1.00  1.640          H  
ATOM   1557 2HE  LYS A  96      -9.829  -8.979  17.516  1.00  1.640          H  
ATOM   1558 1HZ  LYS A  96     -10.097  -9.485  19.848  1.00  1.640          H  
ATOM   1559 2HZ  LYS A  96     -11.127 -10.404  18.942  1.00  1.640          H  
ATOM   1560 3HZ  LYS A  96      -9.764 -11.076  19.580  1.00  1.640          H  
ATOM   1561  N   LYS A  97      -5.866 -12.144  13.335  1.00  0.870          N  
ATOM   1562  CA  LYS A  97      -4.414 -12.032  13.332  1.00  0.860          C  
ATOM   1563  C   LYS A  97      -3.958 -11.283  12.083  1.00  0.750          C  
ATOM   1564  O   LYS A  97      -3.146 -10.359  12.162  1.00  0.810          O  
ATOM   1565  CB  LYS A  97      -3.755 -13.410  13.376  1.00  1.210          C  
ATOM   1566  CG  LYS A  97      -2.221 -13.390  13.424  1.00  1.210          C  
ATOM   1567  CD  LYS A  97      -1.656 -14.810  13.509  1.00  1.210          C  
ATOM   1568  CE  LYS A  97      -0.132 -14.812  13.500  1.00  1.210          C  
ATOM   1569  NZ  LYS A  97       0.420 -16.200  13.561  1.00  1.210          N  
ATOM   1570  H   LYS A  97      -6.276 -13.081  13.384  1.00  1.040          H  
ATOM   1571  HA  LYS A  97      -4.105 -11.461  14.207  1.00  1.030          H  
ATOM   1572 1HB  LYS A  97      -4.126 -13.962  14.240  1.00  1.450          H  
ATOM   1573 2HB  LYS A  97      -4.045 -13.972  12.491  1.00  1.450          H  
ATOM   1574 1HG  LYS A  97      -1.828 -12.904  12.527  1.00  1.450          H  
ATOM   1575 2HG  LYS A  97      -1.895 -12.818  14.292  1.00  1.450          H  
ATOM   1576 1HD  LYS A  97      -2.008 -15.285  14.427  1.00  1.450          H  
ATOM   1577 2HD  LYS A  97      -2.018 -15.392  12.661  1.00  1.450          H  
ATOM   1578 1HE  LYS A  97       0.221 -14.330  12.588  1.00  1.450          H  
ATOM   1579 2HE  LYS A  97       0.232 -14.250  14.360  1.00  1.450          H  
ATOM   1580 1HZ  LYS A  97       1.430 -16.165  13.554  1.00  1.450          H  
ATOM   1581 2HZ  LYS A  97       0.107 -16.653  14.409  1.00  1.450          H  
ATOM   1582 3HZ  LYS A  97       0.098 -16.726  12.759  1.00  1.450          H  
ATOM   1583  N   LEU A  98      -4.506 -11.623  10.913  1.00  0.720          N  
ATOM   1584  CA  LEU A  98      -4.118 -10.940   9.690  1.00  0.690          C  
ATOM   1585  C   LEU A  98      -4.266  -9.441   9.835  1.00  0.640          C  
ATOM   1586  O   LEU A  98      -3.315  -8.690   9.613  1.00  0.630          O  
ATOM   1587  CB  LEU A  98      -5.023 -11.368   8.521  1.00  0.980          C  
ATOM   1588  CG  LEU A  98      -4.766 -10.757   7.128  1.00  0.980          C  
ATOM   1589  CD1 LEU A  98      -3.417 -11.162   6.637  1.00  0.980          C  
ATOM   1590  CD2 LEU A  98      -5.838 -11.234   6.165  1.00  0.980          C  
ATOM   1591  H   LEU A  98      -5.135 -12.426  10.852  1.00  0.860          H  
ATOM   1592  HA  LEU A  98      -3.079 -11.181   9.484  1.00  0.830          H  
ATOM   1593 1HB  LEU A  98      -4.997 -12.428   8.442  1.00  1.170          H  
ATOM   1594 2HB  LEU A  98      -6.029 -11.084   8.772  1.00  1.170          H  
ATOM   1595  HG  LEU A  98      -4.803  -9.665   7.186  1.00  1.170          H  
ATOM   1596 1HD1 LEU A  98      -3.263 -10.727   5.655  1.00  1.170          H  
ATOM   1597 2HD1 LEU A  98      -2.639 -10.815   7.305  1.00  1.170          H  
ATOM   1598 3HD1 LEU A  98      -3.371 -12.245   6.566  1.00  1.170          H  
ATOM   1599 1HD2 LEU A  98      -5.653 -10.795   5.180  1.00  1.170          H  
ATOM   1600 2HD2 LEU A  98      -5.806 -12.321   6.089  1.00  1.170          H  
ATOM   1601 3HD2 LEU A  98      -6.815 -10.919   6.529  1.00  1.170          H  
ATOM   1602  N   ARG A  99      -5.397  -8.998  10.367  1.00  0.710          N  
ATOM   1603  CA  ARG A  99      -5.645  -7.571  10.498  1.00  0.750          C  
ATOM   1604  C   ARG A  99      -4.873  -6.877  11.640  1.00  0.730          C  
ATOM   1605  O   ARG A  99      -5.042  -5.675  11.850  1.00  0.820          O  
ATOM   1606  CB  ARG A  99      -7.141  -7.333  10.579  1.00  1.030          C  
ATOM   1607  CG  ARG A  99      -7.845  -7.692   9.239  1.00  1.030          C  
ATOM   1608  CD  ARG A  99      -9.304  -7.479   9.251  1.00  1.030          C  
ATOM   1609  NE  ARG A  99      -9.923  -7.882   7.965  1.00  1.030          N  
ATOM   1610  CZ  ARG A  99     -11.250  -7.822   7.690  1.00  1.030          C  
ATOM   1611  NH1 ARG A  99     -12.090  -7.361   8.601  1.00  1.030          N  
ATOM   1612  NH2 ARG A  99     -11.728  -8.227   6.517  1.00  1.030          N  
ATOM   1613  H   ARG A  99      -6.144  -9.672  10.581  1.00  0.850          H  
ATOM   1614  HA  ARG A  99      -5.318  -7.103   9.566  1.00  0.900          H  
ATOM   1615 1HB  ARG A  99      -7.566  -7.959  11.369  1.00  1.240          H  
ATOM   1616 2HB  ARG A  99      -7.347  -6.292  10.820  1.00  1.240          H  
ATOM   1617 1HG  ARG A  99      -7.419  -7.085   8.434  1.00  1.240          H  
ATOM   1618 2HG  ARG A  99      -7.668  -8.745   9.014  1.00  1.240          H  
ATOM   1619 1HD  ARG A  99      -9.739  -8.081  10.050  1.00  1.240          H  
ATOM   1620 2HD  ARG A  99      -9.511  -6.424   9.421  1.00  1.240          H  
ATOM   1621  HE  ARG A  99      -9.300  -8.239   7.238  1.00  1.240          H  
ATOM   1622 1HH1 ARG A  99     -11.750  -7.051   9.499  1.00  1.240          H  
ATOM   1623 2HH1 ARG A  99     -13.079  -7.318   8.400  1.00  1.240          H  
ATOM   1624 1HH2 ARG A  99     -11.116  -8.608   5.773  1.00  1.240          H  
ATOM   1625 2HH2 ARG A  99     -12.716  -8.177   6.333  1.00  1.240          H  
ATOM   1626  N   LYS A 100      -4.011  -7.626  12.357  1.00  0.720          N  
ATOM   1627  CA  LYS A 100      -3.109  -7.086  13.365  1.00  0.750          C  
ATOM   1628  C   LYS A 100      -1.662  -7.303  12.866  1.00  0.740          C  
ATOM   1629  O   LYS A 100      -0.686  -7.030  13.566  1.00  0.910          O  
ATOM   1630  CB  LYS A 100      -3.320  -7.783  14.720  1.00  1.040          C  
ATOM   1631  CG  LYS A 100      -2.468  -7.211  15.877  1.00  1.040          C  
ATOM   1632  CD  LYS A 100      -2.780  -7.850  17.209  1.00  1.040          C  
ATOM   1633  CE  LYS A 100      -1.949  -7.202  18.306  1.00  1.040          C  
ATOM   1634  NZ  LYS A 100      -0.475  -7.504  18.166  1.00  1.040          N  
ATOM   1635  H   LYS A 100      -3.935  -8.628  12.178  1.00  0.860          H  
ATOM   1636  HA  LYS A 100      -3.284  -6.031  13.479  1.00  0.900          H  
ATOM   1637 1HB  LYS A 100      -4.367  -7.729  15.000  1.00  1.250          H  
ATOM   1638 2HB  LYS A 100      -3.076  -8.841  14.608  1.00  1.250          H  
ATOM   1639 1HG  LYS A 100      -1.429  -7.400  15.704  1.00  1.250          H  
ATOM   1640 2HG  LYS A 100      -2.617  -6.130  15.941  1.00  1.250          H  
ATOM   1641 1HD  LYS A 100      -3.835  -7.740  17.450  1.00  1.250          H  
ATOM   1642 2HD  LYS A 100      -2.546  -8.913  17.165  1.00  1.250          H  
ATOM   1643 1HE  LYS A 100      -2.093  -6.122  18.266  1.00  1.250          H  
ATOM   1644 2HE  LYS A 100      -2.296  -7.567  19.270  1.00  1.250          H  
ATOM   1645 1HZ  LYS A 100       0.036  -7.050  18.908  1.00  1.250          H  
ATOM   1646 2HZ  LYS A 100      -0.327  -8.501  18.215  1.00  1.250          H  
ATOM   1647 3HZ  LYS A 100      -0.119  -7.161  17.279  1.00  1.250          H  
ATOM   1648  N   THR A 101      -1.538  -7.759  11.621  1.00  0.650          N  
ATOM   1649  CA  THR A 101      -0.266  -8.066  10.969  1.00  0.650          C  
ATOM   1650  C   THR A 101      -0.039  -7.111   9.806  1.00  0.570          C  
ATOM   1651  O   THR A 101       1.048  -6.534   9.652  1.00  0.580          O  
ATOM   1652  CB  THR A 101      -0.257  -9.537  10.445  1.00  0.910          C  
ATOM   1653  OG1 THR A 101      -0.448 -10.451  11.544  1.00  0.910          O  
ATOM   1654  CG2 THR A 101       1.049  -9.867   9.729  1.00  0.910          C  
ATOM   1655  H   THR A 101      -2.382  -7.943  11.085  1.00  0.780          H  
ATOM   1656  HA  THR A 101       0.541  -7.940  11.690  1.00  0.780          H  
ATOM   1657  HB  THR A 101      -1.065  -9.671   9.740  1.00  1.090          H  
ATOM   1658  HG1 THR A 101      -1.378 -10.368  11.874  1.00  1.090          H  
ATOM   1659 1HG2 THR A 101       1.011 -10.895   9.371  1.00  1.090          H  
ATOM   1660 2HG2 THR A 101       1.178  -9.206   8.888  1.00  1.090          H  
ATOM   1661 3HG2 THR A 101       1.887  -9.748  10.417  1.00  1.090          H  
ATOM   1662  N   ILE A 102      -1.077  -6.958   8.994  1.00  0.540          N  
ATOM   1663  CA  ILE A 102      -1.072  -6.117   7.810  1.00  0.510          C  
ATOM   1664  C   ILE A 102      -2.186  -5.080   7.874  1.00  0.520          C  
ATOM   1665  O   ILE A 102      -3.283  -5.382   8.339  1.00  0.590          O  
ATOM   1666  CB  ILE A 102      -1.189  -6.997   6.543  1.00  0.730          C  
ATOM   1667  CG1 ILE A 102      -1.074  -6.168   5.280  1.00  0.730          C  
ATOM   1668  CG2 ILE A 102      -2.511  -7.779   6.555  1.00  0.730          C  
ATOM   1669  CD1 ILE A 102      -0.773  -7.022   4.106  1.00  0.730          C  
ATOM   1670  H   ILE A 102      -1.918  -7.500   9.201  1.00  0.650          H  
ATOM   1671  HA  ILE A 102      -0.127  -5.587   7.768  1.00  0.610          H  
ATOM   1672  HB  ILE A 102      -0.367  -7.704   6.535  1.00  0.870          H  
ATOM   1673 1HG1 ILE A 102      -2.023  -5.651   5.094  1.00  0.870          H  
ATOM   1674 2HG1 ILE A 102      -0.299  -5.420   5.391  1.00  0.870          H  
ATOM   1675 1HG2 ILE A 102      -2.599  -8.425   5.701  1.00  0.870          H  
ATOM   1676 2HG2 ILE A 102      -2.538  -8.380   7.428  1.00  0.870          H  
ATOM   1677 3HG2 ILE A 102      -3.353  -7.102   6.564  1.00  0.870          H  
ATOM   1678 1HD1 ILE A 102      -0.704  -6.421   3.221  1.00  0.870          H  
ATOM   1679 2HD1 ILE A 102       0.167  -7.530   4.272  1.00  0.870          H  
ATOM   1680 3HD1 ILE A 102      -1.545  -7.746   3.977  1.00  0.870          H  
ATOM   1681  N   SER A 103      -1.904  -3.866   7.406  1.00  0.510          N  
ATOM   1682  CA  SER A 103      -2.934  -2.829   7.372  1.00  0.550          C  
ATOM   1683  C   SER A 103      -2.786  -1.858   6.207  1.00  0.470          C  
ATOM   1684  O   SER A 103      -1.704  -1.710   5.619  1.00  0.420          O  
ATOM   1685  CB  SER A 103      -2.915  -2.053   8.656  1.00  0.750          C  
ATOM   1686  OG  SER A 103      -1.712  -1.358   8.787  1.00  0.750          O  
ATOM   1687  H   SER A 103      -0.947  -3.666   7.102  1.00  0.610          H  
ATOM   1688  HA  SER A 103      -3.902  -3.320   7.279  1.00  0.660          H  
ATOM   1689 1HB  SER A 103      -3.750  -1.360   8.673  1.00  0.900          H  
ATOM   1690 2HB  SER A 103      -3.044  -2.734   9.473  1.00  0.900          H  
ATOM   1691  HG  SER A 103      -1.734  -0.939   9.651  1.00  0.900          H  
ATOM   1692  N   ILE A 104      -3.898  -1.192   5.874  1.00  0.490          N  
ATOM   1693  CA  ILE A 104      -3.906  -0.256   4.760  1.00  0.460          C  
ATOM   1694  C   ILE A 104      -4.281   1.165   5.142  1.00  0.450          C  
ATOM   1695  O   ILE A 104      -5.333   1.412   5.748  1.00  0.490          O  
ATOM   1696  CB  ILE A 104      -4.930  -0.683   3.678  1.00  0.660          C  
ATOM   1697  CG1 ILE A 104      -4.650  -2.070   3.155  1.00  0.660          C  
ATOM   1698  CG2 ILE A 104      -4.820   0.328   2.462  1.00  0.660          C  
ATOM   1699  CD1 ILE A 104      -5.824  -2.639   2.362  1.00  0.660          C  
ATOM   1700  H   ILE A 104      -4.745  -1.351   6.404  1.00  0.590          H  
ATOM   1701  HA  ILE A 104      -2.911  -0.228   4.317  1.00  0.550          H  
ATOM   1702  HB  ILE A 104      -5.933  -0.672   4.084  1.00  0.790          H  
ATOM   1703 1HG1 ILE A 104      -3.790  -2.026   2.512  1.00  0.790          H  
ATOM   1704 2HG1 ILE A 104      -4.428  -2.740   3.976  1.00  0.790          H  
ATOM   1705 1HG2 ILE A 104      -5.505   0.073   1.680  1.00  0.790          H  
ATOM   1706 2HG2 ILE A 104      -5.055   1.323   2.776  1.00  0.790          H  
ATOM   1707 3HG2 ILE A 104      -3.804   0.308   2.058  1.00  0.790          H  
ATOM   1708 1HD1 ILE A 104      -5.568  -3.619   1.992  1.00  0.790          H  
ATOM   1709 2HD1 ILE A 104      -6.688  -2.709   3.009  1.00  0.790          H  
ATOM   1710 3HD1 ILE A 104      -6.077  -2.016   1.522  1.00  0.790          H  
ATOM   1711  N   VAL A 105      -3.428   2.075   4.711  1.00  0.410          N  
ATOM   1712  CA  VAL A 105      -3.626   3.500   4.794  1.00  0.400          C  
ATOM   1713  C   VAL A 105      -4.210   3.860   3.439  1.00  0.420          C  
ATOM   1714  O   VAL A 105      -3.542   3.713   2.408  1.00  0.470          O  
ATOM   1715  CB  VAL A 105      -2.286   4.244   5.002  1.00  0.560          C  
ATOM   1716  CG1 VAL A 105      -2.528   5.726   5.022  1.00  0.560          C  
ATOM   1717  CG2 VAL A 105      -1.595   3.777   6.287  1.00  0.560          C  
ATOM   1718  H   VAL A 105      -2.592   1.733   4.245  1.00  0.490          H  
ATOM   1719  HA  VAL A 105      -4.343   3.748   5.573  1.00  0.480          H  
ATOM   1720  HB  VAL A 105      -1.647   4.031   4.184  1.00  0.680          H  
ATOM   1721 1HG1 VAL A 105      -1.582   6.245   5.132  1.00  0.680          H  
ATOM   1722 2HG1 VAL A 105      -2.989   6.028   4.079  1.00  0.680          H  
ATOM   1723 3HG1 VAL A 105      -3.192   5.980   5.851  1.00  0.680          H  
ATOM   1724 1HG2 VAL A 105      -0.652   4.295   6.401  1.00  0.680          H  
ATOM   1725 2HG2 VAL A 105      -2.214   3.991   7.135  1.00  0.680          H  
ATOM   1726 3HG2 VAL A 105      -1.411   2.703   6.227  1.00  0.680          H  
ATOM   1727  N   PHE A 106      -5.452   4.290   3.430  1.00  0.440          N  
ATOM   1728  CA  PHE A 106      -6.135   4.569   2.175  1.00  0.520          C  
ATOM   1729  C   PHE A 106      -5.935   5.990   1.750  1.00  0.460          C  
ATOM   1730  O   PHE A 106      -5.559   6.831   2.561  1.00  0.580          O  
ATOM   1731  CB  PHE A 106      -7.621   4.221   2.233  1.00  0.700          C  
ATOM   1732  CG  PHE A 106      -7.898   2.732   2.181  1.00  0.700          C  
ATOM   1733  CD1 PHE A 106      -8.097   1.984   3.317  1.00  0.700          C  
ATOM   1734  CD2 PHE A 106      -7.958   2.085   0.954  1.00  0.700          C  
ATOM   1735  CE1 PHE A 106      -8.354   0.630   3.244  1.00  0.700          C  
ATOM   1736  CE2 PHE A 106      -8.213   0.734   0.875  1.00  0.700          C  
ATOM   1737  CZ  PHE A 106      -8.412   0.008   2.020  1.00  0.700          C  
ATOM   1738  H   PHE A 106      -5.939   4.436   4.319  1.00  0.530          H  
ATOM   1739  HA  PHE A 106      -5.696   3.937   1.403  1.00  0.620          H  
ATOM   1740 1HB  PHE A 106      -8.046   4.622   3.151  1.00  0.840          H  
ATOM   1741 2HB  PHE A 106      -8.137   4.703   1.397  1.00  0.840          H  
ATOM   1742  HD1 PHE A 106      -8.052   2.465   4.264  1.00  0.840          H  
ATOM   1743  HD2 PHE A 106      -7.800   2.661   0.034  1.00  0.840          H  
ATOM   1744  HE1 PHE A 106      -8.508   0.054   4.155  1.00  0.840          H  
ATOM   1745  HE2 PHE A 106      -8.254   0.237  -0.101  1.00  0.840          H  
ATOM   1746  HZ  PHE A 106      -8.611  -1.056   1.952  1.00  0.840          H  
ATOM   1747  N   GLN A 107      -6.160   6.251   0.471  1.00  0.530          N  
ATOM   1748  CA  GLN A 107      -6.082   7.594  -0.058  1.00  0.520          C  
ATOM   1749  C   GLN A 107      -6.971   8.460   0.798  1.00  0.700          C  
ATOM   1750  O   GLN A 107      -8.061   8.037   1.184  1.00  1.480          O  
ATOM   1751  CB  GLN A 107      -6.525   7.604  -1.536  1.00  0.730          C  
ATOM   1752  CG  GLN A 107      -8.003   7.203  -1.821  1.00  0.730          C  
ATOM   1753  CD  GLN A 107      -8.171   5.693  -1.986  1.00  0.730          C  
ATOM   1754  OE1 GLN A 107      -7.444   4.906  -1.362  1.00  0.730          O  
ATOM   1755  NE2 GLN A 107      -9.127   5.282  -2.815  1.00  0.730          N  
ATOM   1756  H   GLN A 107      -6.409   5.498  -0.168  1.00  0.640          H  
ATOM   1757  HA  GLN A 107      -5.052   7.952   0.016  1.00  0.620          H  
ATOM   1758 1HB  GLN A 107      -6.332   8.583  -1.970  1.00  0.880          H  
ATOM   1759 2HB  GLN A 107      -5.915   6.885  -2.073  1.00  0.880          H  
ATOM   1760 1HG  GLN A 107      -8.665   7.532  -1.038  1.00  0.880          H  
ATOM   1761 2HG  GLN A 107      -8.304   7.660  -2.752  1.00  0.880          H  
ATOM   1762 1HE2 GLN A 107      -9.277   4.303  -2.954  1.00  0.880          H  
ATOM   1763 2HE2 GLN A 107      -9.706   5.943  -3.297  1.00  0.880          H  
ATOM   1764  N   PHE A 108      -6.530   9.673   1.108  1.00  0.510          N  
ATOM   1765  CA  PHE A 108      -7.324  10.531   1.966  1.00  0.500          C  
ATOM   1766  C   PHE A 108      -7.623   9.861   3.330  1.00  0.520          C  
ATOM   1767  O   PHE A 108      -8.795   9.688   3.686  1.00  0.580          O  
ATOM   1768  CB  PHE A 108      -8.592  10.977   1.229  1.00  0.700          C  
ATOM   1769  CG  PHE A 108      -8.277  11.817   0.003  1.00  0.700          C  
ATOM   1770  CD1 PHE A 108      -8.075  11.253  -1.244  1.00  0.700          C  
ATOM   1771  CD2 PHE A 108      -8.207  13.187   0.110  1.00  0.700          C  
ATOM   1772  CE1 PHE A 108      -7.782  12.055  -2.336  1.00  0.700          C  
ATOM   1773  CE2 PHE A 108      -7.926  13.978  -0.981  1.00  0.700          C  
ATOM   1774  CZ  PHE A 108      -7.708  13.411  -2.201  1.00  0.700          C  
ATOM   1775  H   PHE A 108      -5.626   9.992   0.785  1.00  0.610          H  
ATOM   1776  HA  PHE A 108      -6.754  11.433   2.164  1.00  0.600          H  
ATOM   1777 1HB  PHE A 108      -9.201  10.131   0.931  1.00  0.840          H  
ATOM   1778 2HB  PHE A 108      -9.184  11.592   1.907  1.00  0.840          H  
ATOM   1779  HD1 PHE A 108      -8.136  10.176  -1.354  1.00  0.840          H  
ATOM   1780  HD2 PHE A 108      -8.383  13.650   1.088  1.00  0.840          H  
ATOM   1781  HE1 PHE A 108      -7.605  11.614  -3.310  1.00  0.840          H  
ATOM   1782  HE2 PHE A 108      -7.877  15.062  -0.880  1.00  0.840          H  
ATOM   1783  HZ  PHE A 108      -7.480  14.052  -3.063  1.00  0.840          H  
ATOM   1784  N   PRO A 109      -6.564   9.491   4.120  1.00  0.490          N  
ATOM   1785  CA  PRO A 109      -6.615   8.842   5.425  1.00  0.490          C  
ATOM   1786  C   PRO A 109      -7.603   9.473   6.397  1.00  0.510          C  
ATOM   1787  O   PRO A 109      -8.104   8.778   7.273  1.00  0.530          O  
ATOM   1788  CB  PRO A 109      -5.179   9.010   5.941  1.00  0.730          C  
ATOM   1789  CG  PRO A 109      -4.340   9.011   4.714  1.00  0.730          C  
ATOM   1790  CD  PRO A 109      -5.150   9.693   3.653  1.00  0.730          C  
ATOM   1791  HA  PRO A 109      -6.845   7.777   5.274  1.00  0.590          H  
ATOM   1792 1HB  PRO A 109      -5.094   9.917   6.538  1.00  0.880          H  
ATOM   1793 2HB  PRO A 109      -4.930   8.166   6.607  1.00  0.880          H  
ATOM   1794 1HG  PRO A 109      -3.364   9.485   4.898  1.00  0.880          H  
ATOM   1795 2HG  PRO A 109      -4.138   7.983   4.422  1.00  0.880          H  
ATOM   1796 1HD  PRO A 109      -4.915  10.705   3.509  1.00  0.880          H  
ATOM   1797 2HD  PRO A 109      -4.901   9.107   2.794  1.00  0.880          H  
ATOM   1798  N   GLU A 110      -7.899  10.778   6.305  1.00  0.540          N  
ATOM   1799  CA  GLU A 110      -8.856  11.377   7.236  1.00  0.590          C  
ATOM   1800  C   GLU A 110     -10.218  10.659   7.261  1.00  0.660          C  
ATOM   1801  O   GLU A 110     -10.956  10.754   8.241  1.00  0.710          O  
ATOM   1802  CB  GLU A 110      -9.099  12.865   6.920  1.00  0.810          C  
ATOM   1803  CG  GLU A 110      -9.701  13.212   5.515  1.00  0.810          C  
ATOM   1804  CD  GLU A 110      -8.630  13.390   4.504  1.00  0.810          C  
ATOM   1805  OE1 GLU A 110      -7.612  12.827   4.735  1.00  0.810          O  
ATOM   1806  OE2 GLU A 110      -8.772  14.090   3.527  1.00  0.810          O  
ATOM   1807  H   GLU A 110      -7.482  11.397   5.608  1.00  0.650          H  
ATOM   1808  HA  GLU A 110      -8.424  11.320   8.233  1.00  0.710          H  
ATOM   1809 1HB  GLU A 110      -9.781  13.266   7.663  1.00  0.970          H  
ATOM   1810 2HB  GLU A 110      -8.160  13.408   7.017  1.00  0.970          H  
ATOM   1811 1HG  GLU A 110     -10.367  12.420   5.185  1.00  0.970          H  
ATOM   1812 2HG  GLU A 110     -10.284  14.128   5.592  1.00  0.970          H  
ATOM   1813  N   TYR A 111     -10.528   9.842   6.249  1.00  0.690          N  
ATOM   1814  CA  TYR A 111     -11.813   9.158   6.235  1.00  0.770          C  
ATOM   1815  C   TYR A 111     -11.772   7.868   7.046  1.00  0.780          C  
ATOM   1816  O   TYR A 111     -12.767   7.150   7.144  1.00  0.860          O  
ATOM   1817  CB  TYR A 111     -12.276   8.908   4.802  1.00  1.050          C  
ATOM   1818  CG  TYR A 111     -12.664  10.191   4.077  1.00  1.050          C  
ATOM   1819  CD1 TYR A 111     -11.850  10.710   3.088  1.00  1.050          C  
ATOM   1820  CD2 TYR A 111     -13.835  10.853   4.422  1.00  1.050          C  
ATOM   1821  CE1 TYR A 111     -12.197  11.878   2.441  1.00  1.050          C  
ATOM   1822  CE2 TYR A 111     -14.185  12.020   3.776  1.00  1.050          C  
ATOM   1823  CZ  TYR A 111     -13.369  12.532   2.788  1.00  1.050          C  
ATOM   1824  OH  TYR A 111     -13.718  13.696   2.140  1.00  1.050          O  
ATOM   1825  H   TYR A 111      -9.882   9.751   5.453  1.00  0.830          H  
ATOM   1826  HA  TYR A 111     -12.547   9.808   6.709  1.00  0.920          H  
ATOM   1827 1HB  TYR A 111     -11.469   8.429   4.240  1.00  1.260          H  
ATOM   1828 2HB  TYR A 111     -13.131   8.236   4.799  1.00  1.260          H  
ATOM   1829  HD1 TYR A 111     -10.940  10.196   2.818  1.00  1.260          H  
ATOM   1830  HD2 TYR A 111     -14.481  10.450   5.203  1.00  1.260          H  
ATOM   1831  HE1 TYR A 111     -11.553  12.283   1.661  1.00  1.260          H  
ATOM   1832  HE2 TYR A 111     -15.106  12.538   4.046  1.00  1.260          H  
ATOM   1833  HH  TYR A 111     -14.554  14.019   2.487  1.00  1.260          H  
ATOM   1834  N   GLN A 112     -10.610   7.588   7.635  1.00  0.710          N  
ATOM   1835  CA  GLN A 112     -10.392   6.459   8.513  1.00  0.730          C  
ATOM   1836  C   GLN A 112     -10.467   6.920   9.975  1.00  0.760          C  
ATOM   1837  O   GLN A 112     -10.213   6.125  10.882  1.00  0.780          O  
ATOM   1838  CB  GLN A 112      -9.062   5.750   8.185  1.00  1.010          C  
ATOM   1839  CG  GLN A 112      -9.070   5.083   6.792  1.00  1.010          C  
ATOM   1840  CD  GLN A 112      -7.741   4.399   6.357  1.00  1.010          C  
ATOM   1841  OE1 GLN A 112      -6.868   5.044   5.763  1.00  1.010          O  
ATOM   1842  NE2 GLN A 112      -7.596   3.108   6.656  1.00  1.010          N  
ATOM   1843  H   GLN A 112      -9.820   8.211   7.476  1.00  0.850          H  
ATOM   1844  HA  GLN A 112     -11.196   5.740   8.358  1.00  0.880          H  
ATOM   1845 1HB  GLN A 112      -8.246   6.467   8.221  1.00  1.220          H  
ATOM   1846 2HB  GLN A 112      -8.859   4.985   8.931  1.00  1.220          H  
ATOM   1847 1HG  GLN A 112      -9.857   4.331   6.783  1.00  1.220          H  
ATOM   1848 2HG  GLN A 112      -9.299   5.858   6.057  1.00  1.220          H  
ATOM   1849 1HE2 GLN A 112      -6.740   2.591   6.378  1.00  1.220          H  
ATOM   1850 2HE2 GLN A 112      -8.321   2.620   7.140  1.00  1.220          H  
ATOM   1851  N   LEU A 113     -10.782   8.213  10.197  1.00  0.750          N  
ATOM   1852  CA  LEU A 113     -10.960   8.742  11.552  1.00  0.770          C  
ATOM   1853  C   LEU A 113     -12.406   8.478  11.949  1.00  0.860          C  
ATOM   1854  O   LEU A 113     -13.304   8.593  11.110  1.00  0.960          O  
ATOM   1855  CB  LEU A 113     -10.711  10.269  11.588  1.00  1.070          C  
ATOM   1856  CG  LEU A 113      -9.282  10.795  11.234  1.00  1.070          C  
ATOM   1857  CD1 LEU A 113      -9.312  12.310  11.089  1.00  1.070          C  
ATOM   1858  CD2 LEU A 113      -8.296  10.456  12.335  1.00  1.070          C  
ATOM   1859  H   LEU A 113     -10.942   8.849   9.411  1.00  0.900          H  
ATOM   1860  HA  LEU A 113     -10.304   8.222  12.250  1.00  0.920          H  
ATOM   1861 1HB  LEU A 113     -11.407  10.732  10.888  1.00  1.280          H  
ATOM   1862 2HB  LEU A 113     -10.956  10.621  12.592  1.00  1.280          H  
ATOM   1863  HG  LEU A 113      -8.960  10.349  10.302  1.00  1.280          H  
ATOM   1864 1HD1 LEU A 113      -8.315  12.649  10.845  1.00  1.280          H  
ATOM   1865 2HD1 LEU A 113     -10.004  12.583  10.285  1.00  1.280          H  
ATOM   1866 3HD1 LEU A 113      -9.633  12.772  12.010  1.00  1.280          H  
ATOM   1867 1HD2 LEU A 113      -7.318  10.843  12.061  1.00  1.280          H  
ATOM   1868 2HD2 LEU A 113      -8.615  10.909  13.271  1.00  1.280          H  
ATOM   1869 3HD2 LEU A 113      -8.236   9.374  12.467  1.00  1.280          H  
ATOM   1870  N   PHE A 114     -12.655   8.152  13.217  1.00  0.910          N  
ATOM   1871  CA  PHE A 114     -14.033   7.946  13.668  1.00  1.030          C  
ATOM   1872  C   PHE A 114     -14.359   8.707  14.954  1.00  1.030          C  
ATOM   1873  O   PHE A 114     -14.810   9.835  14.741  1.00  1.600          O  
ATOM   1874  CB  PHE A 114     -14.284   6.450  13.840  1.00  1.390          C  
ATOM   1875  CG  PHE A 114     -14.114   5.706  12.544  1.00  1.390          C  
ATOM   1876  CD1 PHE A 114     -12.939   5.027  12.267  1.00  1.390          C  
ATOM   1877  CD2 PHE A 114     -15.115   5.707  11.585  1.00  1.390          C  
ATOM   1878  CE1 PHE A 114     -12.766   4.376  11.070  1.00  1.390          C  
ATOM   1879  CE2 PHE A 114     -14.939   5.052  10.384  1.00  1.390          C  
ATOM   1880  CZ  PHE A 114     -13.760   4.389  10.128  1.00  1.390          C  
ATOM   1881  H   PHE A 114     -11.877   8.082  13.878  1.00  1.090          H  
ATOM   1882  HA  PHE A 114     -14.703   8.313  12.892  1.00  1.240          H  
ATOM   1883 1HB  PHE A 114     -13.578   6.050  14.556  1.00  1.670          H  
ATOM   1884 2HB  PHE A 114     -15.285   6.279  14.218  1.00  1.670          H  
ATOM   1885  HD1 PHE A 114     -12.131   5.028  13.003  1.00  1.670          H  
ATOM   1886  HD2 PHE A 114     -16.043   6.242  11.784  1.00  1.670          H  
ATOM   1887  HE1 PHE A 114     -11.826   3.864  10.867  1.00  1.670          H  
ATOM   1888  HE2 PHE A 114     -15.728   5.067   9.632  1.00  1.670          H  
ATOM   1889  HZ  PHE A 114     -13.616   3.882   9.178  1.00  1.670          H  
ATOM   1890  N   LYS A 115     -13.407   8.550  15.884  1.00  0.950          N  
ATOM   1891  CA  LYS A 115     -13.855   8.574  17.281  1.00  0.970          C  
ATOM   1892  C   LYS A 115     -13.817   9.998  17.847  1.00  0.920          C  
ATOM   1893  O   LYS A 115     -13.178  10.885  17.295  1.00  1.060          O  
ATOM   1894  CB  LYS A 115     -13.029   7.635  18.162  1.00  1.350          C  
ATOM   1895  CG  LYS A 115     -13.011   6.141  17.726  1.00  1.350          C  
ATOM   1896  CD  LYS A 115     -14.403   5.496  17.782  1.00  1.350          C  
ATOM   1897  CE  LYS A 115     -14.347   3.999  17.493  1.00  1.350          C  
ATOM   1898  NZ  LYS A 115     -15.714   3.377  17.502  1.00  1.350          N  
ATOM   1899  H   LYS A 115     -12.529   9.058  15.747  1.00  1.140          H  
ATOM   1900  HA  LYS A 115     -14.895   8.254  17.314  1.00  1.160          H  
ATOM   1901 1HB  LYS A 115     -12.016   7.999  18.185  1.00  1.620          H  
ATOM   1902 2HB  LYS A 115     -13.398   7.674  19.183  1.00  1.620          H  
ATOM   1903 1HG  LYS A 115     -12.619   6.074  16.713  1.00  1.620          H  
ATOM   1904 2HG  LYS A 115     -12.340   5.582  18.388  1.00  1.620          H  
ATOM   1905 1HD  LYS A 115     -14.841   5.650  18.770  1.00  1.620          H  
ATOM   1906 2HD  LYS A 115     -15.052   5.953  17.039  1.00  1.620          H  
ATOM   1907 1HE  LYS A 115     -13.890   3.838  16.516  1.00  1.620          H  
ATOM   1908 2HE  LYS A 115     -13.737   3.516  18.250  1.00  1.620          H  
ATOM   1909 1HZ  LYS A 115     -15.639   2.385  17.311  1.00  1.620          H  
ATOM   1910 2HZ  LYS A 115     -16.140   3.509  18.409  1.00  1.620          H  
ATOM   1911 3HZ  LYS A 115     -16.288   3.810  16.795  1.00  1.620          H  
ATOM   1912  N   ASP A 116     -14.477  10.199  18.989  1.00  0.860          N  
ATOM   1913  CA  ASP A 116     -14.591  11.513  19.636  1.00  0.860          C  
ATOM   1914  C   ASP A 116     -13.281  12.227  19.982  1.00  0.720          C  
ATOM   1915  O   ASP A 116     -13.231  13.458  19.968  1.00  0.690          O  
ATOM   1916  CB  ASP A 116     -15.372  11.366  20.939  1.00  1.200          C  
ATOM   1917  CG  ASP A 116     -16.849  11.049  20.747  1.00  1.200          C  
ATOM   1918  OD1 ASP A 116     -17.347  11.163  19.652  1.00  1.200          O  
ATOM   1919  OD2 ASP A 116     -17.461  10.673  21.713  1.00  1.200          O  
ATOM   1920  H   ASP A 116     -14.977   9.424  19.399  1.00  1.030          H  
ATOM   1921  HA  ASP A 116     -15.152  12.161  18.962  1.00  1.030          H  
ATOM   1922 1HB  ASP A 116     -14.922  10.578  21.539  1.00  1.440          H  
ATOM   1923 2HB  ASP A 116     -15.286  12.293  21.507  1.00  1.440          H  
ATOM   1924  N   THR A 117     -12.242  11.486  20.351  1.00  0.670          N  
ATOM   1925  CA  THR A 117     -10.973  12.123  20.698  1.00  0.570          C  
ATOM   1926  C   THR A 117      -9.868  11.407  19.953  1.00  0.540          C  
ATOM   1927  O   THR A 117     -10.018  10.234  19.601  1.00  0.570          O  
ATOM   1928  CB  THR A 117     -10.675  12.073  22.217  1.00  0.840          C  
ATOM   1929  OG1 THR A 117     -10.432  10.712  22.640  1.00  0.840          O  
ATOM   1930  CG2 THR A 117     -11.871  12.615  22.980  1.00  0.840          C  
ATOM   1931  H   THR A 117     -12.315  10.481  20.367  1.00  0.800          H  
ATOM   1932  HA  THR A 117     -10.986  13.165  20.389  1.00  0.680          H  
ATOM   1933  HB  THR A 117      -9.790  12.685  22.432  1.00  1.010          H  
ATOM   1934  HG1 THR A 117     -10.261  10.709  23.596  1.00  1.010          H  
ATOM   1935 1HG2 THR A 117     -11.661  12.596  24.046  1.00  1.010          H  
ATOM   1936 2HG2 THR A 117     -12.060  13.643  22.662  1.00  1.010          H  
ATOM   1937 3HG2 THR A 117     -12.745  12.007  22.780  1.00  1.010          H  
ATOM   1938  N   VAL A 118      -8.729  12.072  19.792  1.00  0.470          N  
ATOM   1939  CA  VAL A 118      -7.576  11.462  19.147  1.00  0.440          C  
ATOM   1940  C   VAL A 118      -7.083  10.245  19.917  1.00  0.470          C  
ATOM   1941  O   VAL A 118      -6.790   9.212  19.311  1.00  0.490          O  
ATOM   1942  CB  VAL A 118      -6.468  12.503  18.989  1.00  0.630          C  
ATOM   1943  CG1 VAL A 118      -5.166  11.867  18.565  1.00  0.630          C  
ATOM   1944  CG2 VAL A 118      -6.879  13.553  17.906  1.00  0.630          C  
ATOM   1945  H   VAL A 118      -8.690  13.051  20.101  1.00  0.560          H  
ATOM   1946  HA  VAL A 118      -7.875  11.140  18.152  1.00  0.530          H  
ATOM   1947  HB  VAL A 118      -6.334  12.980  19.930  1.00  0.750          H  
ATOM   1948 1HG1 VAL A 118      -4.411  12.645  18.474  1.00  0.750          H  
ATOM   1949 2HG1 VAL A 118      -4.836  11.140  19.299  1.00  0.750          H  
ATOM   1950 3HG1 VAL A 118      -5.301  11.379  17.623  1.00  0.750          H  
ATOM   1951 1HG2 VAL A 118      -6.093  14.307  17.821  1.00  0.750          H  
ATOM   1952 2HG2 VAL A 118      -7.015  13.064  16.954  1.00  0.750          H  
ATOM   1953 3HG2 VAL A 118      -7.801  14.036  18.187  1.00  0.750          H  
ATOM   1954  N   GLU A 119      -6.993  10.344  21.245  1.00  0.490          N  
ATOM   1955  CA  GLU A 119      -6.550   9.215  22.040  1.00  0.540          C  
ATOM   1956  C   GLU A 119      -7.410   7.998  21.786  1.00  0.600          C  
ATOM   1957  O   GLU A 119      -6.876   6.905  21.570  1.00  0.640          O  
ATOM   1958  CB  GLU A 119      -6.614   9.563  23.523  1.00  0.740          C  
ATOM   1959  CG  GLU A 119      -6.100   8.505  24.465  1.00  0.740          C  
ATOM   1960  CD  GLU A 119      -6.126   8.971  25.883  1.00  0.740          C  
ATOM   1961  OE1 GLU A 119      -7.186   9.268  26.374  1.00  0.740          O  
ATOM   1962  OE2 GLU A 119      -5.081   9.064  26.476  1.00  0.740          O  
ATOM   1963  H   GLU A 119      -7.202  11.232  21.709  1.00  0.590          H  
ATOM   1964  HA  GLU A 119      -5.530   8.966  21.760  1.00  0.650          H  
ATOM   1965 1HB  GLU A 119      -6.076  10.465  23.704  1.00  0.880          H  
ATOM   1966 2HB  GLU A 119      -7.651   9.757  23.794  1.00  0.880          H  
ATOM   1967 1HG  GLU A 119      -6.726   7.616  24.381  1.00  0.880          H  
ATOM   1968 2HG  GLU A 119      -5.089   8.223  24.191  1.00  0.880          H  
ATOM   1969  N   LYS A 120      -8.741   8.180  21.782  1.00  0.620          N  
ATOM   1970  CA  LYS A 120      -9.648   7.071  21.532  1.00  0.680          C  
ATOM   1971  C   LYS A 120      -9.541   6.561  20.100  1.00  0.690          C  
ATOM   1972  O   LYS A 120      -9.528   5.351  19.859  1.00  0.740          O  
ATOM   1973  CB  LYS A 120     -11.089   7.459  21.854  1.00  0.930          C  
ATOM   1974  CG  LYS A 120     -11.362   7.601  23.359  1.00  0.930          C  
ATOM   1975  CD  LYS A 120     -12.803   8.029  23.643  1.00  0.930          C  
ATOM   1976  CE  LYS A 120     -13.065   8.142  25.146  1.00  0.930          C  
ATOM   1977  NZ  LYS A 120     -14.453   8.595  25.439  1.00  0.930          N  
ATOM   1978  H   LYS A 120      -9.123   9.108  21.982  1.00  0.740          H  
ATOM   1979  HA  LYS A 120      -9.388   6.267  22.205  1.00  0.820          H  
ATOM   1980 1HB  LYS A 120     -11.317   8.416  21.374  1.00  1.110          H  
ATOM   1981 2HB  LYS A 120     -11.768   6.715  21.442  1.00  1.110          H  
ATOM   1982 1HG  LYS A 120     -11.168   6.643  23.846  1.00  1.110          H  
ATOM   1983 2HG  LYS A 120     -10.678   8.336  23.777  1.00  1.110          H  
ATOM   1984 1HD  LYS A 120     -12.985   9.000  23.177  1.00  1.110          H  
ATOM   1985 2HD  LYS A 120     -13.494   7.303  23.215  1.00  1.110          H  
ATOM   1986 1HE  LYS A 120     -12.908   7.167  25.606  1.00  1.110          H  
ATOM   1987 2HE  LYS A 120     -12.362   8.854  25.579  1.00  1.110          H  
ATOM   1988 1HZ  LYS A 120     -14.584   8.652  26.440  1.00  1.110          H  
ATOM   1989 2HZ  LYS A 120     -14.609   9.506  25.028  1.00  1.110          H  
ATOM   1990 3HZ  LYS A 120     -15.117   7.937  25.051  1.00  1.110          H  
ATOM   1991  N   ASP A 121      -9.406   7.480  19.141  1.00  0.640          N  
ATOM   1992  CA  ASP A 121      -9.364   7.122  17.734  1.00  0.670          C  
ATOM   1993  C   ASP A 121      -8.181   6.194  17.462  1.00  0.650          C  
ATOM   1994  O   ASP A 121      -8.316   5.176  16.773  1.00  0.720          O  
ATOM   1995  CB  ASP A 121      -9.220   8.408  16.888  1.00  0.930          C  
ATOM   1996  CG  ASP A 121      -9.622   8.234  15.450  1.00  0.930          C  
ATOM   1997  OD1 ASP A 121     -10.796   8.466  15.172  1.00  0.930          O  
ATOM   1998  OD2 ASP A 121      -8.821   7.857  14.643  1.00  0.930          O  
ATOM   1999  H   ASP A 121      -9.421   8.472  19.387  1.00  0.770          H  
ATOM   2000  HA  ASP A 121     -10.274   6.598  17.465  1.00  0.800          H  
ATOM   2001 1HB  ASP A 121      -9.838   9.191  17.325  1.00  1.110          H  
ATOM   2002 2HB  ASP A 121      -8.183   8.755  16.938  1.00  1.110          H  
ATOM   2003  N   ILE A 122      -7.035   6.505  18.070  1.00  0.590          N  
ATOM   2004  CA  ILE A 122      -5.828   5.726  17.868  1.00  0.600          C  
ATOM   2005  C   ILE A 122      -5.770   4.452  18.707  1.00  0.660          C  
ATOM   2006  O   ILE A 122      -5.440   3.392  18.176  1.00  0.690          O  
ATOM   2007  CB  ILE A 122      -4.582   6.580  18.105  1.00  0.840          C  
ATOM   2008  CG1 ILE A 122      -4.529   7.680  17.059  1.00  0.840          C  
ATOM   2009  CG2 ILE A 122      -3.299   5.707  18.038  1.00  0.840          C  
ATOM   2010  CD1 ILE A 122      -3.522   8.707  17.335  1.00  0.840          C  
ATOM   2011  H   ILE A 122      -6.999   7.368  18.623  1.00  0.710          H  
ATOM   2012  HA  ILE A 122      -5.822   5.426  16.831  1.00  0.720          H  
ATOM   2013  HB  ILE A 122      -4.672   7.064  19.072  1.00  1.000          H  
ATOM   2014 1HG1 ILE A 122      -4.325   7.251  16.097  1.00  1.000          H  
ATOM   2015 2HG1 ILE A 122      -5.503   8.170  17.012  1.00  1.000          H  
ATOM   2016 1HG2 ILE A 122      -2.445   6.320  18.201  1.00  1.000          H  
ATOM   2017 2HG2 ILE A 122      -3.331   4.932  18.794  1.00  1.000          H  
ATOM   2018 3HG2 ILE A 122      -3.187   5.244  17.100  1.00  1.000          H  
ATOM   2019 1HD1 ILE A 122      -3.558   9.438  16.549  1.00  1.000          H  
ATOM   2020 2HD1 ILE A 122      -3.742   9.175  18.291  1.00  1.000          H  
ATOM   2021 3HD1 ILE A 122      -2.531   8.291  17.359  1.00  1.000          H  
ATOM   2022  N   MET A 123      -6.068   4.530  20.013  1.00  0.690          N  
ATOM   2023  CA  MET A 123      -5.987   3.335  20.851  1.00  0.780          C  
ATOM   2024  C   MET A 123      -7.070   2.313  20.487  1.00  0.790          C  
ATOM   2025  O   MET A 123      -6.900   1.120  20.760  1.00  0.820          O  
ATOM   2026  CB  MET A 123      -6.097   3.676  22.330  1.00  1.060          C  
ATOM   2027  CG  MET A 123      -7.472   3.994  22.809  1.00  1.060          C  
ATOM   2028  SD  MET A 123      -7.517   4.476  24.542  1.00  1.060          S  
ATOM   2029  CE  MET A 123      -7.321   2.877  25.331  1.00  1.060          C  
ATOM   2030  H   MET A 123      -6.323   5.425  20.434  1.00  0.830          H  
ATOM   2031  HA  MET A 123      -5.015   2.871  20.685  1.00  0.940          H  
ATOM   2032 1HB  MET A 123      -5.715   2.877  22.908  1.00  1.270          H  
ATOM   2033 2HB  MET A 123      -5.479   4.553  22.535  1.00  1.270          H  
ATOM   2034 1HG  MET A 123      -7.865   4.769  22.207  1.00  1.270          H  
ATOM   2035 2HG  MET A 123      -8.119   3.122  22.697  1.00  1.270          H  
ATOM   2036 1HE  MET A 123      -7.329   3.003  26.406  1.00  1.270          H  
ATOM   2037 2HE  MET A 123      -8.138   2.218  25.035  1.00  1.270          H  
ATOM   2038 3HE  MET A 123      -6.383   2.435  25.046  1.00  1.270          H  
ATOM   2039  N   PHE A 124      -8.179   2.751  19.862  1.00  0.780          N  
ATOM   2040  CA  PHE A 124      -9.251   1.850  19.467  1.00  0.800          C  
ATOM   2041  C   PHE A 124      -8.796   0.649  18.652  1.00  0.770          C  
ATOM   2042  O   PHE A 124      -9.211  -0.472  18.940  1.00  0.820          O  
ATOM   2043  CB  PHE A 124     -10.331   2.561  18.673  1.00  1.110          C  
ATOM   2044  CG  PHE A 124     -11.341   1.574  18.149  1.00  1.110          C  
ATOM   2045  CD1 PHE A 124     -12.310   1.039  18.985  1.00  1.110          C  
ATOM   2046  CD2 PHE A 124     -11.305   1.158  16.824  1.00  1.110          C  
ATOM   2047  CE1 PHE A 124     -13.211   0.110  18.510  1.00  1.110          C  
ATOM   2048  CE2 PHE A 124     -12.200   0.235  16.352  1.00  1.110          C  
ATOM   2049  CZ  PHE A 124     -13.154  -0.292  17.194  1.00  1.110          C  
ATOM   2050  H   PHE A 124      -8.350   3.753  19.723  1.00  0.940          H  
ATOM   2051  HA  PHE A 124      -9.727   1.497  20.374  1.00  0.960          H  
ATOM   2052 1HB  PHE A 124     -10.841   3.283  19.310  1.00  1.330          H  
ATOM   2053 2HB  PHE A 124      -9.886   3.110  17.841  1.00  1.330          H  
ATOM   2054  HD1 PHE A 124     -12.345   1.352  20.027  1.00  1.330          H  
ATOM   2055  HD2 PHE A 124     -10.544   1.567  16.155  1.00  1.330          H  
ATOM   2056  HE1 PHE A 124     -13.964  -0.311  19.176  1.00  1.330          H  
ATOM   2057  HE2 PHE A 124     -12.154  -0.088  15.311  1.00  1.330          H  
ATOM   2058  HZ  PHE A 124     -13.860  -1.031  16.817  1.00  1.330          H  
ATOM   2059  N   GLY A 125      -7.994   0.848  17.607  1.00  0.710          N  
ATOM   2060  CA  GLY A 125      -7.599  -0.295  16.799  1.00  0.680          C  
ATOM   2061  C   GLY A 125      -6.920  -1.378  17.643  1.00  0.700          C  
ATOM   2062  O   GLY A 125      -7.399  -2.513  17.681  1.00  0.720          O  
ATOM   2063  H   GLY A 125      -7.658   1.781  17.382  1.00  0.850          H  
ATOM   2064 1HA  GLY A 125      -8.483  -0.714  16.321  1.00  0.820          H  
ATOM   2065 2HA  GLY A 125      -6.936   0.030  15.998  1.00  0.820          H  
ATOM   2066  N   PRO A 126      -5.788  -1.080  18.300  1.00  0.710          N  
ATOM   2067  CA  PRO A 126      -5.051  -1.990  19.151  1.00  0.770          C  
ATOM   2068  C   PRO A 126      -5.903  -2.690  20.208  1.00  0.850          C  
ATOM   2069  O   PRO A 126      -5.742  -3.904  20.389  1.00  0.890          O  
ATOM   2070  CB  PRO A 126      -4.065  -1.031  19.812  1.00  1.160          C  
ATOM   2071  CG  PRO A 126      -3.836   0.012  18.777  1.00  1.160          C  
ATOM   2072  CD  PRO A 126      -5.150   0.236  18.143  1.00  1.160          C  
ATOM   2073  HA  PRO A 126      -4.527  -2.721  18.529  1.00  0.920          H  
ATOM   2074 1HB  PRO A 126      -4.492  -0.635  20.723  1.00  1.390          H  
ATOM   2075 2HB  PRO A 126      -3.143  -1.555  20.080  1.00  1.390          H  
ATOM   2076 1HG  PRO A 126      -3.427   0.926  19.230  1.00  1.390          H  
ATOM   2077 2HG  PRO A 126      -3.134  -0.337  18.078  1.00  1.390          H  
ATOM   2078 1HD  PRO A 126      -5.653   0.986  18.682  1.00  1.390          H  
ATOM   2079 2HD  PRO A 126      -5.013   0.518  17.095  1.00  1.390          H  
ATOM   2080  N   VAL A 127      -6.869  -1.982  20.820  1.00  0.890          N  
ATOM   2081  CA  VAL A 127      -7.699  -2.637  21.827  1.00  0.980          C  
ATOM   2082  C   VAL A 127      -8.720  -3.554  21.151  1.00  0.940          C  
ATOM   2083  O   VAL A 127      -8.969  -4.669  21.614  1.00  0.960          O  
ATOM   2084  CB  VAL A 127      -8.347  -1.598  22.799  1.00  1.340          C  
ATOM   2085  CG1 VAL A 127      -9.391  -0.775  22.134  1.00  1.340          C  
ATOM   2086  CG2 VAL A 127      -8.963  -2.310  23.983  1.00  1.340          C  
ATOM   2087  H   VAL A 127      -6.966  -0.969  20.666  1.00  1.070          H  
ATOM   2088  HA  VAL A 127      -7.049  -3.256  22.441  1.00  1.180          H  
ATOM   2089  HB  VAL A 127      -7.566  -0.915  23.139  1.00  1.600          H  
ATOM   2090 1HG1 VAL A 127      -9.785  -0.045  22.839  1.00  1.600          H  
ATOM   2091 2HG1 VAL A 127      -8.925  -0.280  21.334  1.00  1.600          H  
ATOM   2092 3HG1 VAL A 127     -10.212  -1.385  21.768  1.00  1.600          H  
ATOM   2093 1HG2 VAL A 127      -9.389  -1.585  24.648  1.00  1.600          H  
ATOM   2094 2HG2 VAL A 127      -9.746  -2.986  23.640  1.00  1.600          H  
ATOM   2095 3HG2 VAL A 127      -8.209  -2.873  24.506  1.00  1.600          H  
ATOM   2096  N   ALA A 128      -9.291  -3.120  20.024  1.00  0.890          N  
ATOM   2097  CA  ALA A 128     -10.259  -3.924  19.290  1.00  0.870          C  
ATOM   2098  C   ALA A 128      -9.631  -5.253  18.857  1.00  0.830          C  
ATOM   2099  O   ALA A 128     -10.278  -6.305  18.868  1.00  0.850          O  
ATOM   2100  CB  ALA A 128     -10.765  -3.153  18.085  1.00  1.230          C  
ATOM   2101  H   ALA A 128      -9.079  -2.177  19.678  1.00  1.070          H  
ATOM   2102  HA  ALA A 128     -11.094  -4.141  19.956  1.00  1.040          H  
ATOM   2103 1HB  ALA A 128     -11.506  -3.742  17.552  1.00  1.470          H  
ATOM   2104 2HB  ALA A 128     -11.210  -2.220  18.424  1.00  1.470          H  
ATOM   2105 3HB  ALA A 128      -9.930  -2.930  17.423  1.00  1.470          H  
ATOM   2106  N   LEU A 129      -8.344  -5.197  18.525  1.00  0.790          N  
ATOM   2107  CA  LEU A 129      -7.567  -6.343  18.087  1.00  0.770          C  
ATOM   2108  C   LEU A 129      -6.950  -7.207  19.205  1.00  0.890          C  
ATOM   2109  O   LEU A 129      -6.304  -8.210  18.893  1.00  0.950          O  
ATOM   2110  CB  LEU A 129      -6.455  -5.857  17.152  1.00  1.090          C  
ATOM   2111  CG  LEU A 129      -6.884  -5.249  15.790  1.00  1.090          C  
ATOM   2112  CD1 LEU A 129      -5.673  -4.627  15.153  1.00  1.090          C  
ATOM   2113  CD2 LEU A 129      -7.442  -6.364  14.852  1.00  1.090          C  
ATOM   2114  H   LEU A 129      -7.905  -4.268  18.501  1.00  0.950          H  
ATOM   2115  HA  LEU A 129      -8.236  -6.983  17.526  1.00  0.920          H  
ATOM   2116 1HB  LEU A 129      -5.877  -5.098  17.687  1.00  1.300          H  
ATOM   2117 2HB  LEU A 129      -5.809  -6.693  16.935  1.00  1.300          H  
ATOM   2118  HG  LEU A 129      -7.641  -4.479  15.945  1.00  1.300          H  
ATOM   2119 1HD1 LEU A 129      -5.940  -4.190  14.188  1.00  1.300          H  
ATOM   2120 2HD1 LEU A 129      -5.295  -3.853  15.814  1.00  1.300          H  
ATOM   2121 3HD1 LEU A 129      -4.923  -5.372  15.005  1.00  1.300          H  
ATOM   2122 1HD2 LEU A 129      -7.716  -5.920  13.895  1.00  1.300          H  
ATOM   2123 2HD2 LEU A 129      -6.680  -7.130  14.685  1.00  1.300          H  
ATOM   2124 3HD2 LEU A 129      -8.319  -6.826  15.292  1.00  1.300          H  
ATOM   2125  N   GLY A 130      -7.148  -6.871  20.494  1.00  0.950          N  
ATOM   2126  CA  GLY A 130      -6.580  -7.703  21.565  1.00  1.080          C  
ATOM   2127  C   GLY A 130      -5.601  -7.065  22.573  1.00  1.030          C  
ATOM   2128  O   GLY A 130      -5.111  -7.766  23.463  1.00  1.100          O  
ATOM   2129  H   GLY A 130      -7.714  -6.056  20.752  1.00  1.140          H  
ATOM   2130 1HA  GLY A 130      -7.414  -8.119  22.129  1.00  1.300          H  
ATOM   2131 2HA  GLY A 130      -6.086  -8.558  21.110  1.00  1.300          H  
ATOM   2132  N   GLN A 131      -5.298  -5.774  22.467  1.00  0.940          N  
ATOM   2133  CA  GLN A 131      -4.405  -5.136  23.441  1.00  0.930          C  
ATOM   2134  C   GLN A 131      -5.228  -4.632  24.609  1.00  0.930          C  
ATOM   2135  O   GLN A 131      -6.428  -4.430  24.467  1.00  0.940          O  
ATOM   2136  CB  GLN A 131      -3.637  -3.976  22.798  1.00  1.310          C  
ATOM   2137  CG  GLN A 131      -2.773  -4.422  21.641  1.00  1.310          C  
ATOM   2138  CD  GLN A 131      -1.629  -5.270  22.089  1.00  1.310          C  
ATOM   2139  OE1 GLN A 131      -0.639  -4.741  22.623  1.00  1.310          O  
ATOM   2140  NE2 GLN A 131      -1.743  -6.590  21.920  1.00  1.310          N  
ATOM   2141  H   GLN A 131      -5.679  -5.202  21.712  1.00  1.130          H  
ATOM   2142  HA  GLN A 131      -3.700  -5.872  23.824  1.00  1.120          H  
ATOM   2143 1HB  GLN A 131      -4.333  -3.227  22.456  1.00  1.570          H  
ATOM   2144 2HB  GLN A 131      -2.999  -3.504  23.548  1.00  1.570          H  
ATOM   2145 1HG  GLN A 131      -3.381  -5.004  20.949  1.00  1.570          H  
ATOM   2146 2HG  GLN A 131      -2.377  -3.544  21.139  1.00  1.570          H  
ATOM   2147 1HE2 GLN A 131      -1.010  -7.205  22.227  1.00  1.570          H  
ATOM   2148 2HE2 GLN A 131      -2.582  -6.975  21.518  1.00  1.570          H  
ATOM   2149  N   SER A 132      -4.613  -4.457  25.770  1.00  0.960          N  
ATOM   2150  CA  SER A 132      -5.338  -3.880  26.892  1.00  1.020          C  
ATOM   2151  C   SER A 132      -5.524  -2.398  26.634  1.00  1.020          C  
ATOM   2152  O   SER A 132      -4.752  -1.801  25.880  1.00  1.070          O  
ATOM   2153  CB  SER A 132      -4.556  -4.089  28.178  1.00  1.400          C  
ATOM   2154  OG  SER A 132      -3.368  -3.325  28.169  1.00  1.400          O  
ATOM   2155  H   SER A 132      -3.633  -4.689  25.870  1.00  1.150          H  
ATOM   2156  HA  SER A 132      -6.318  -4.356  26.972  1.00  1.220          H  
ATOM   2157 1HB  SER A 132      -5.166  -3.812  29.035  1.00  1.680          H  
ATOM   2158 2HB  SER A 132      -4.309  -5.144  28.279  1.00  1.680          H  
ATOM   2159  HG  SER A 132      -2.799  -3.703  28.866  1.00  1.680          H  
ATOM   2160  N   LYS A 133      -6.488  -1.771  27.313  1.00  0.990          N  
ATOM   2161  CA  LYS A 133      -6.670  -0.330  27.163  1.00  0.990          C  
ATOM   2162  C   LYS A 133      -5.459   0.445  27.650  1.00  0.950          C  
ATOM   2163  O   LYS A 133      -5.097   1.475  27.087  1.00  0.950          O  
ATOM   2164  CB  LYS A 133      -7.928   0.140  27.883  1.00  1.390          C  
ATOM   2165  CG  LYS A 133      -9.208  -0.289  27.201  1.00  1.390          C  
ATOM   2166  CD  LYS A 133     -10.445   0.180  27.944  1.00  1.390          C  
ATOM   2167  CE  LYS A 133     -11.720  -0.259  27.221  1.00  1.390          C  
ATOM   2168  NZ  LYS A 133     -12.951   0.167  27.949  1.00  1.390          N  
ATOM   2169  H   LYS A 133      -7.099  -2.304  27.915  1.00  1.190          H  
ATOM   2170  HA  LYS A 133      -6.794  -0.117  26.101  1.00  1.190          H  
ATOM   2171 1HB  LYS A 133      -7.935  -0.254  28.899  1.00  1.660          H  
ATOM   2172 2HB  LYS A 133      -7.925   1.224  27.955  1.00  1.660          H  
ATOM   2173 1HG  LYS A 133      -9.222   0.144  26.201  1.00  1.660          H  
ATOM   2174 2HG  LYS A 133      -9.226  -1.374  27.108  1.00  1.660          H  
ATOM   2175 1HD  LYS A 133     -10.447  -0.236  28.953  1.00  1.660          H  
ATOM   2176 2HD  LYS A 133     -10.437   1.267  28.017  1.00  1.660          H  
ATOM   2177 1HE  LYS A 133     -11.730   0.178  26.223  1.00  1.660          H  
ATOM   2178 2HE  LYS A 133     -11.722  -1.345  27.131  1.00  1.660          H  
ATOM   2179 1HZ  LYS A 133     -13.769  -0.141  27.440  1.00  1.660          H  
ATOM   2180 2HZ  LYS A 133     -12.959  -0.242  28.873  1.00  1.660          H  
ATOM   2181 3HZ  LYS A 133     -12.966   1.174  28.029  1.00  1.660          H  
ATOM   2182  N   TYR A 134      -4.844  -0.031  28.728  1.00  0.930          N  
ATOM   2183  CA  TYR A 134      -3.687   0.640  29.292  1.00  0.900          C  
ATOM   2184  C   TYR A 134      -2.572   0.730  28.262  1.00  0.950          C  
ATOM   2185  O   TYR A 134      -2.004   1.808  28.036  1.00  0.950          O  
ATOM   2186  CB  TYR A 134      -3.204  -0.088  30.543  1.00  1.270          C  
ATOM   2187  CG  TYR A 134      -1.995   0.540  31.180  1.00  1.270          C  
ATOM   2188  CD1 TYR A 134      -2.148   1.659  31.979  1.00  1.270          C  
ATOM   2189  CD2 TYR A 134      -0.742   0.002  30.979  1.00  1.270          C  
ATOM   2190  CE1 TYR A 134      -1.051   2.235  32.573  1.00  1.270          C  
ATOM   2191  CE2 TYR A 134       0.353   0.575  31.571  1.00  1.270          C  
ATOM   2192  CZ  TYR A 134       0.203   1.688  32.370  1.00  1.270          C  
ATOM   2193  OH  TYR A 134       1.303   2.264  32.969  1.00  1.270          O  
ATOM   2194  H   TYR A 134      -5.187  -0.880  29.151  1.00  1.120          H  
ATOM   2195  HA  TYR A 134      -3.969   1.655  29.561  1.00  1.080          H  
ATOM   2196 1HB  TYR A 134      -4.006  -0.117  31.281  1.00  1.530          H  
ATOM   2197 2HB  TYR A 134      -2.955  -1.119  30.287  1.00  1.530          H  
ATOM   2198  HD1 TYR A 134      -3.138   2.084  32.138  1.00  1.530          H  
ATOM   2199  HD2 TYR A 134      -0.619  -0.878  30.350  1.00  1.530          H  
ATOM   2200  HE1 TYR A 134      -1.172   3.115  33.203  1.00  1.530          H  
ATOM   2201  HE2 TYR A 134       1.341   0.145  31.407  1.00  1.530          H  
ATOM   2202  HH  TYR A 134       1.018   2.996  33.528  1.00  1.530          H  
ATOM   2203  N   ASP A 135      -2.251  -0.413  27.653  1.00  1.020          N  
ATOM   2204  CA  ASP A 135      -1.168  -0.471  26.697  1.00  1.090          C  
ATOM   2205  C   ASP A 135      -1.538   0.212  25.394  1.00  1.050          C  
ATOM   2206  O   ASP A 135      -0.685   0.849  24.772  1.00  1.040          O  
ATOM   2207  CB  ASP A 135      -0.803  -1.923  26.425  1.00  1.500          C  
ATOM   2208  CG  ASP A 135      -0.124  -2.619  27.615  1.00  1.500          C  
ATOM   2209  OD1 ASP A 135       0.374  -1.966  28.489  1.00  1.500          O  
ATOM   2210  OD2 ASP A 135      -0.155  -3.819  27.642  1.00  1.500          O  
ATOM   2211  H   ASP A 135      -2.753  -1.270  27.887  1.00  1.220          H  
ATOM   2212  HA  ASP A 135      -0.301   0.038  27.125  1.00  1.310          H  
ATOM   2213 1HB  ASP A 135      -1.715  -2.472  26.174  1.00  1.800          H  
ATOM   2214 2HB  ASP A 135      -0.145  -1.977  25.561  1.00  1.800          H  
ATOM   2215  N   ALA A 136      -2.796   0.067  24.954  1.00  1.040          N  
ATOM   2216  CA  ALA A 136      -3.239   0.680  23.714  1.00  1.020          C  
ATOM   2217  C   ALA A 136      -3.115   2.200  23.818  1.00  0.930          C  
ATOM   2218  O   ALA A 136      -2.683   2.861  22.868  1.00  0.910          O  
ATOM   2219  CB  ALA A 136      -4.672   0.256  23.417  1.00  1.440          C  
ATOM   2220  H   ALA A 136      -3.469  -0.492  25.482  1.00  1.250          H  
ATOM   2221  HA  ALA A 136      -2.592   0.340  22.908  1.00  1.220          H  
ATOM   2222 1HB  ALA A 136      -5.006   0.697  22.488  1.00  1.720          H  
ATOM   2223 2HB  ALA A 136      -4.720  -0.831  23.341  1.00  1.720          H  
ATOM   2224 3HB  ALA A 136      -5.313   0.580  24.222  1.00  1.720          H  
ATOM   2225  N   ARG A 137      -3.462   2.749  24.988  1.00  0.890          N  
ATOM   2226  CA  ARG A 137      -3.365   4.175  25.245  1.00  0.810          C  
ATOM   2227  C   ARG A 137      -1.910   4.660  25.176  1.00  0.800          C  
ATOM   2228  O   ARG A 137      -1.626   5.704  24.571  1.00  0.740          O  
ATOM   2229  CB  ARG A 137      -3.969   4.493  26.592  1.00  1.170          C  
ATOM   2230  CG  ARG A 137      -4.095   5.952  26.901  1.00  1.170          C  
ATOM   2231  CD  ARG A 137      -4.741   6.209  28.213  1.00  1.170          C  
ATOM   2232  NE  ARG A 137      -6.120   5.683  28.283  1.00  1.170          N  
ATOM   2233  CZ  ARG A 137      -6.542   4.611  29.007  1.00  1.170          C  
ATOM   2234  NH1 ARG A 137      -5.703   3.904  29.739  1.00  1.170          N  
ATOM   2235  NH2 ARG A 137      -7.822   4.280  28.977  1.00  1.170          N  
ATOM   2236  H   ARG A 137      -3.863   2.160  25.725  1.00  1.070          H  
ATOM   2237  HA  ARG A 137      -3.943   4.699  24.485  1.00  0.970          H  
ATOM   2238 1HB  ARG A 137      -4.954   4.057  26.636  1.00  1.400          H  
ATOM   2239 2HB  ARG A 137      -3.375   4.025  27.376  1.00  1.400          H  
ATOM   2240 1HG  ARG A 137      -3.114   6.422  26.911  1.00  1.400          H  
ATOM   2241 2HG  ARG A 137      -4.706   6.413  26.131  1.00  1.400          H  
ATOM   2242 1HD  ARG A 137      -4.145   5.769  29.002  1.00  1.400          H  
ATOM   2243 2HD  ARG A 137      -4.788   7.289  28.363  1.00  1.400          H  
ATOM   2244  HE  ARG A 137      -6.825   6.186  27.748  1.00  1.400          H  
ATOM   2245 1HH1 ARG A 137      -4.724   4.142  29.762  1.00  1.400          H  
ATOM   2246 2HH1 ARG A 137      -6.039   3.116  30.272  1.00  1.400          H  
ATOM   2247 1HH2 ARG A 137      -8.469   4.821  28.418  1.00  1.400          H  
ATOM   2248 2HH2 ARG A 137      -8.157   3.496  29.517  1.00  1.400          H  
ATOM   2249  N   GLN A 138      -0.980   3.911  25.799  1.00  0.880          N  
ATOM   2250  CA  GLN A 138       0.426   4.304  25.750  1.00  0.890          C  
ATOM   2251  C   GLN A 138       0.943   4.281  24.315  1.00  0.860          C  
ATOM   2252  O   GLN A 138       1.703   5.171  23.903  1.00  0.830          O  
ATOM   2253  CB  GLN A 138       1.299   3.370  26.590  1.00  1.240          C  
ATOM   2254  CG  GLN A 138       1.124   3.466  28.094  1.00  1.240          C  
ATOM   2255  CD  GLN A 138       2.016   2.468  28.802  1.00  1.240          C  
ATOM   2256  OE1 GLN A 138       2.401   1.463  28.199  1.00  1.240          O  
ATOM   2257  NE2 GLN A 138       2.369   2.746  30.047  1.00  1.240          N  
ATOM   2258  H   GLN A 138      -1.267   3.088  26.344  1.00  1.060          H  
ATOM   2259  HA  GLN A 138       0.517   5.319  26.132  1.00  1.070          H  
ATOM   2260 1HB  GLN A 138       1.077   2.337  26.303  1.00  1.490          H  
ATOM   2261 2HB  GLN A 138       2.347   3.550  26.360  1.00  1.490          H  
ATOM   2262 1HG  GLN A 138       1.390   4.468  28.426  1.00  1.490          H  
ATOM   2263 2HG  GLN A 138       0.089   3.246  28.352  1.00  1.490          H  
ATOM   2264 1HE2 GLN A 138       2.962   2.117  30.554  1.00  1.490          H  
ATOM   2265 2HE2 GLN A 138       2.034   3.575  30.494  1.00  1.490          H  
ATOM   2266  N   LYS A 139       0.525   3.264  23.550  1.00  0.880          N  
ATOM   2267  CA  LYS A 139       0.932   3.164  22.165  1.00  0.850          C  
ATOM   2268  C   LYS A 139       0.385   4.345  21.388  1.00  0.790          C  
ATOM   2269  O   LYS A 139       1.109   4.960  20.609  1.00  0.760          O  
ATOM   2270  CB  LYS A 139       0.513   1.816  21.578  1.00  1.200          C  
ATOM   2271  CG  LYS A 139       1.355   0.669  22.153  1.00  1.200          C  
ATOM   2272  CD  LYS A 139       0.943  -0.725  21.675  1.00  1.200          C  
ATOM   2273  CE  LYS A 139       1.864  -1.776  22.329  1.00  1.200          C  
ATOM   2274  NZ  LYS A 139       1.536  -3.183  21.957  1.00  1.200          N  
ATOM   2275  H   LYS A 139      -0.064   2.531  23.960  1.00  1.060          H  
ATOM   2276  HA  LYS A 139       2.018   3.212  22.123  1.00  1.020          H  
ATOM   2277 1HB  LYS A 139      -0.534   1.623  21.808  1.00  1.440          H  
ATOM   2278 2HB  LYS A 139       0.622   1.828  20.495  1.00  1.440          H  
ATOM   2279 1HG  LYS A 139       2.393   0.834  21.864  1.00  1.440          H  
ATOM   2280 2HG  LYS A 139       1.303   0.700  23.238  1.00  1.440          H  
ATOM   2281 1HD  LYS A 139      -0.092  -0.926  21.959  1.00  1.440          H  
ATOM   2282 2HD  LYS A 139       1.031  -0.797  20.588  1.00  1.440          H  
ATOM   2283 1HE  LYS A 139       2.887  -1.571  22.015  1.00  1.440          H  
ATOM   2284 2HE  LYS A 139       1.799  -1.677  23.412  1.00  1.440          H  
ATOM   2285 1HZ  LYS A 139       2.192  -3.798  22.401  1.00  1.440          H  
ATOM   2286 2HZ  LYS A 139       0.598  -3.466  22.245  1.00  1.440          H  
ATOM   2287 3HZ  LYS A 139       1.618  -3.315  20.938  1.00  1.440          H  
ATOM   2288  N   ALA A 140      -0.855   4.760  21.657  1.00  0.770          N  
ATOM   2289  CA  ALA A 140      -1.363   5.900  20.925  1.00  0.700          C  
ATOM   2290  C   ALA A 140      -0.482   7.127  21.114  1.00  0.670          C  
ATOM   2291  O   ALA A 140      -0.150   7.815  20.141  1.00  0.610          O  
ATOM   2292  CB  ALA A 140      -2.779   6.232  21.381  1.00  1.010          C  
ATOM   2293  H   ALA A 140      -1.462   4.221  22.283  1.00  0.920          H  
ATOM   2294  HA  ALA A 140      -1.339   5.636  19.883  1.00  0.840          H  
ATOM   2295 1HB  ALA A 140      -3.163   7.073  20.814  1.00  1.210          H  
ATOM   2296 2HB  ALA A 140      -3.417   5.365  21.231  1.00  1.210          H  
ATOM   2297 3HB  ALA A 140      -2.767   6.490  22.436  1.00  1.210          H  
ATOM   2298  N   ALA A 141      -0.032   7.374  22.348  1.00  0.720          N  
ATOM   2299  CA  ALA A 141       0.825   8.534  22.578  1.00  0.730          C  
ATOM   2300  C   ALA A 141       2.119   8.441  21.763  1.00  0.720          C  
ATOM   2301  O   ALA A 141       2.551   9.412  21.122  1.00  0.690          O  
ATOM   2302  CB  ALA A 141       1.164   8.626  24.054  1.00  1.020          C  
ATOM   2303  H   ALA A 141      -0.362   6.785  23.125  1.00  0.860          H  
ATOM   2304  HA  ALA A 141       0.285   9.424  22.263  1.00  0.880          H  
ATOM   2305 1HB  ALA A 141       1.784   9.494  24.229  1.00  1.220          H  
ATOM   2306 2HB  ALA A 141       0.253   8.698  24.638  1.00  1.220          H  
ATOM   2307 3HB  ALA A 141       1.704   7.729  24.352  1.00  1.220          H  
ATOM   2308  N   TYR A 142       2.712   7.245  21.773  1.00  0.770          N  
ATOM   2309  CA  TYR A 142       3.944   6.939  21.059  1.00  0.800          C  
ATOM   2310  C   TYR A 142       3.834   7.127  19.552  1.00  0.710          C  
ATOM   2311  O   TYR A 142       4.699   7.761  18.933  1.00  0.740          O  
ATOM   2312  CB  TYR A 142       4.403   5.533  21.432  1.00  1.110          C  
ATOM   2313  CG  TYR A 142       5.571   5.007  20.664  1.00  1.110          C  
ATOM   2314  CD1 TYR A 142       6.844   5.506  20.866  1.00  1.110          C  
ATOM   2315  CD2 TYR A 142       5.365   3.980  19.787  1.00  1.110          C  
ATOM   2316  CE1 TYR A 142       7.900   4.973  20.162  1.00  1.110          C  
ATOM   2317  CE2 TYR A 142       6.406   3.439  19.092  1.00  1.110          C  
ATOM   2318  CZ  TYR A 142       7.677   3.933  19.271  1.00  1.110          C  
ATOM   2319  OH  TYR A 142       8.736   3.394  18.578  1.00  1.110          O  
ATOM   2320  H   TYR A 142       2.294   6.508  22.357  1.00  0.920          H  
ATOM   2321  HA  TYR A 142       4.705   7.637  21.407  1.00  0.960          H  
ATOM   2322 1HB  TYR A 142       4.652   5.507  22.493  1.00  1.330          H  
ATOM   2323 2HB  TYR A 142       3.579   4.849  21.287  1.00  1.330          H  
ATOM   2324  HD1 TYR A 142       7.012   6.318  21.574  1.00  1.330          H  
ATOM   2325  HD2 TYR A 142       4.374   3.598  19.660  1.00  1.330          H  
ATOM   2326  HE1 TYR A 142       8.907   5.362  20.311  1.00  1.330          H  
ATOM   2327  HE2 TYR A 142       6.228   2.619  18.398  1.00  1.330          H  
ATOM   2328  HH  TYR A 142       8.428   2.669  18.029  1.00  1.330          H  
ATOM   2329  N   TYR A 143       2.792   6.557  18.955  1.00  0.640          N  
ATOM   2330  CA  TYR A 143       2.620   6.637  17.517  1.00  0.550          C  
ATOM   2331  C   TYR A 143       2.279   8.058  17.060  1.00  0.520          C  
ATOM   2332  O   TYR A 143       2.723   8.478  15.987  1.00  0.540          O  
ATOM   2333  CB  TYR A 143       1.641   5.564  17.055  1.00  0.810          C  
ATOM   2334  CG  TYR A 143       2.341   4.205  17.007  1.00  0.810          C  
ATOM   2335  CD1 TYR A 143       2.237   3.284  18.034  1.00  0.810          C  
ATOM   2336  CD2 TYR A 143       3.104   3.900  15.918  1.00  0.810          C  
ATOM   2337  CE1 TYR A 143       2.898   2.064  17.951  1.00  0.810          C  
ATOM   2338  CE2 TYR A 143       3.760   2.689  15.833  1.00  0.810          C  
ATOM   2339  CZ  TYR A 143       3.666   1.779  16.838  1.00  0.810          C  
ATOM   2340  OH  TYR A 143       4.341   0.582  16.745  1.00  0.810          O  
ATOM   2341  H   TYR A 143       2.121   6.040  19.529  1.00  0.770          H  
ATOM   2342  HA  TYR A 143       3.575   6.385  17.066  1.00  0.660          H  
ATOM   2343 1HB  TYR A 143       0.795   5.503  17.749  1.00  0.970          H  
ATOM   2344 2HB  TYR A 143       1.254   5.795  16.063  1.00  0.970          H  
ATOM   2345  HD1 TYR A 143       1.644   3.500  18.897  1.00  0.970          H  
ATOM   2346  HD2 TYR A 143       3.195   4.621  15.105  1.00  0.970          H  
ATOM   2347  HE1 TYR A 143       2.815   1.339  18.760  1.00  0.970          H  
ATOM   2348  HE2 TYR A 143       4.365   2.464  14.952  1.00  0.970          H  
ATOM   2349  HH  TYR A 143       4.182   0.060  17.543  1.00  0.970          H  
ATOM   2350  N   LEU A 144       1.569   8.847  17.870  1.00  0.530          N  
ATOM   2351  CA  LEU A 144       1.379  10.229  17.447  1.00  0.550          C  
ATOM   2352  C   LEU A 144       2.723  10.922  17.294  1.00  0.590          C  
ATOM   2353  O   LEU A 144       2.965  11.572  16.268  1.00  0.630          O  
ATOM   2354  CB  LEU A 144       0.583  11.037  18.470  1.00  0.760          C  
ATOM   2355  CG  LEU A 144      -0.890  10.815  18.588  1.00  0.760          C  
ATOM   2356  CD1 LEU A 144      -1.349  11.505  19.778  1.00  0.760          C  
ATOM   2357  CD2 LEU A 144      -1.588  11.414  17.417  1.00  0.760          C  
ATOM   2358  H   LEU A 144       1.141   8.475  18.726  1.00  0.640          H  
ATOM   2359  HA  LEU A 144       0.879  10.232  16.482  1.00  0.660          H  
ATOM   2360 1HB  LEU A 144       1.005  10.805  19.453  1.00  0.910          H  
ATOM   2361 2HB  LEU A 144       0.750  12.090  18.291  1.00  0.910          H  
ATOM   2362  HG  LEU A 144      -1.112   9.755  18.676  1.00  0.910          H  
ATOM   2363 1HD1 LEU A 144      -2.412  11.379  19.876  1.00  0.910          H  
ATOM   2364 2HD1 LEU A 144      -0.836  11.075  20.631  1.00  0.910          H  
ATOM   2365 3HD1 LEU A 144      -1.120  12.559  19.713  1.00  0.910          H  
ATOM   2366 1HD2 LEU A 144      -2.641  11.296  17.528  1.00  0.910          H  
ATOM   2367 2HD2 LEU A 144      -1.353  12.469  17.383  1.00  0.910          H  
ATOM   2368 3HD2 LEU A 144      -1.272  10.928  16.503  1.00  0.910          H  
ATOM   2369  N   GLU A 145       3.632  10.716  18.266  1.00  0.630          N  
ATOM   2370  CA  GLU A 145       4.956  11.324  18.171  1.00  0.710          C  
ATOM   2371  C   GLU A 145       5.732  10.793  16.965  1.00  0.700          C  
ATOM   2372  O   GLU A 145       6.380  11.560  16.245  1.00  0.730          O  
ATOM   2373  CB  GLU A 145       5.734  11.153  19.477  1.00  0.960          C  
ATOM   2374  CG  GLU A 145       5.177  12.015  20.634  1.00  0.960          C  
ATOM   2375  CD  GLU A 145       5.941  11.863  21.920  1.00  0.960          C  
ATOM   2376  OE1 GLU A 145       6.688  10.920  22.035  1.00  0.960          O  
ATOM   2377  OE2 GLU A 145       5.810  12.714  22.775  1.00  0.960          O  
ATOM   2378  H   GLU A 145       3.370  10.178  19.104  1.00  0.760          H  
ATOM   2379  HA  GLU A 145       4.830  12.382  18.021  1.00  0.850          H  
ATOM   2380 1HB  GLU A 145       5.697  10.107  19.787  1.00  1.150          H  
ATOM   2381 2HB  GLU A 145       6.777  11.420  19.324  1.00  1.150          H  
ATOM   2382 1HG  GLU A 145       5.189  13.064  20.329  1.00  1.150          H  
ATOM   2383 2HG  GLU A 145       4.135  11.734  20.802  1.00  1.150          H  
ATOM   2384  N   MET A 146       5.594   9.499  16.675  1.00  0.670          N  
ATOM   2385  CA  MET A 146       6.267   8.893  15.529  1.00  0.690          C  
ATOM   2386  C   MET A 146       5.875   9.595  14.238  1.00  0.640          C  
ATOM   2387  O   MET A 146       6.709   9.807  13.357  1.00  0.710          O  
ATOM   2388  CB  MET A 146       5.910   7.425  15.418  1.00  0.960          C  
ATOM   2389  CG  MET A 146       6.677   6.674  14.348  1.00  0.960          C  
ATOM   2390  SD  MET A 146       6.227   4.941  14.250  1.00  0.960          S  
ATOM   2391  CE  MET A 146       6.761   4.320  15.841  1.00  0.960          C  
ATOM   2392  H   MET A 146       5.068   8.908  17.327  1.00  0.800          H  
ATOM   2393  HA  MET A 146       7.342   8.998  15.662  1.00  0.830          H  
ATOM   2394 1HB  MET A 146       6.067   6.972  16.384  1.00  1.150          H  
ATOM   2395 2HB  MET A 146       4.851   7.335  15.179  1.00  1.150          H  
ATOM   2396 1HG  MET A 146       6.480   7.128  13.374  1.00  1.150          H  
ATOM   2397 2HG  MET A 146       7.745   6.749  14.543  1.00  1.150          H  
ATOM   2398 1HE  MET A 146       6.574   3.251  15.891  1.00  1.150          H  
ATOM   2399 2HE  MET A 146       7.826   4.496  15.971  1.00  1.150          H  
ATOM   2400 3HE  MET A 146       6.214   4.811  16.635  1.00  1.150          H  
ATOM   2401  N   MET A 147       4.603   9.968  14.146  1.00  0.560          N  
ATOM   2402  CA  MET A 147       4.038  10.645  12.992  1.00  0.530          C  
ATOM   2403  C   MET A 147       4.290  12.140  12.913  1.00  0.550          C  
ATOM   2404  O   MET A 147       3.759  12.779  12.005  1.00  0.630          O  
ATOM   2405  CB  MET A 147       2.540  10.404  12.908  1.00  0.750          C  
ATOM   2406  CG  MET A 147       2.151   9.033  12.499  1.00  0.750          C  
ATOM   2407  SD  MET A 147       2.829   8.592  10.892  1.00  0.750          S  
ATOM   2408  CE  MET A 147       2.007   9.757   9.818  1.00  0.750          C  
ATOM   2409  H   MET A 147       3.979   9.721  14.924  1.00  0.670          H  
ATOM   2410  HA  MET A 147       4.497  10.213  12.113  1.00  0.640          H  
ATOM   2411 1HB  MET A 147       2.113  10.558  13.907  1.00  0.900          H  
ATOM   2412 2HB  MET A 147       2.072  11.124  12.264  1.00  0.900          H  
ATOM   2413 1HG  MET A 147       2.498   8.316  13.244  1.00  0.900          H  
ATOM   2414 2HG  MET A 147       1.071   8.972  12.433  1.00  0.900          H  
ATOM   2415 1HE  MET A 147       2.289   9.561   8.785  1.00  0.900          H  
ATOM   2416 2HE  MET A 147       0.981   9.660   9.922  1.00  0.900          H  
ATOM   2417 3HE  MET A 147       2.282  10.772  10.078  1.00  0.900          H  
ATOM   2418  N   GLY A 148       5.051  12.709  13.856  1.00  0.530          N  
ATOM   2419  CA  GLY A 148       5.355  14.137  13.861  1.00  0.530          C  
ATOM   2420  C   GLY A 148       4.387  15.012  14.663  1.00  0.470          C  
ATOM   2421  O   GLY A 148       4.388  16.236  14.510  1.00  0.480          O  
ATOM   2422  H   GLY A 148       5.462  12.132  14.598  1.00  0.640          H  
ATOM   2423 1HA  GLY A 148       6.355  14.263  14.273  1.00  0.640          H  
ATOM   2424 2HA  GLY A 148       5.403  14.496  12.840  1.00  0.640          H  
ATOM   2425  N   LEU A 149       3.544  14.405  15.488  1.00  0.430          N  
ATOM   2426  CA  LEU A 149       2.597  15.136  16.308  1.00  0.390          C  
ATOM   2427  C   LEU A 149       3.114  15.207  17.728  1.00  0.440          C  
ATOM   2428  O   LEU A 149       4.072  14.540  18.088  1.00  0.560          O  
ATOM   2429  CB  LEU A 149       1.237  14.468  16.234  1.00  0.560          C  
ATOM   2430  CG  LEU A 149       0.628  14.367  14.830  1.00  0.560          C  
ATOM   2431  CD1 LEU A 149      -0.571  13.542  14.909  1.00  0.560          C  
ATOM   2432  CD2 LEU A 149       0.239  15.739  14.324  1.00  0.560          C  
ATOM   2433  H   LEU A 149       3.555  13.387  15.617  1.00  0.520          H  
ATOM   2434  HA  LEU A 149       2.520  16.156  15.944  1.00  0.470          H  
ATOM   2435 1HB  LEU A 149       1.336  13.471  16.608  1.00  0.670          H  
ATOM   2436 2HB  LEU A 149       0.542  15.005  16.870  1.00  0.670          H  
ATOM   2437  HG  LEU A 149       1.336  13.902  14.146  1.00  0.670          H  
ATOM   2438 1HD1 LEU A 149      -1.025  13.458  13.945  1.00  0.670          H  
ATOM   2439 2HD1 LEU A 149      -0.286  12.561  15.254  1.00  0.670          H  
ATOM   2440 3HD1 LEU A 149      -1.276  13.998  15.598  1.00  0.670          H  
ATOM   2441 1HD2 LEU A 149      -0.224  15.651  13.357  1.00  0.670          H  
ATOM   2442 2HD2 LEU A 149      -0.463  16.167  15.006  1.00  0.670          H  
ATOM   2443 3HD2 LEU A 149       1.110  16.383  14.245  1.00  0.670          H  
ATOM   2444  N   LYS A 150       2.538  16.069  18.530  1.00  0.450          N  
ATOM   2445  CA  LYS A 150       2.972  16.187  19.909  1.00  0.530          C  
ATOM   2446  C   LYS A 150       2.005  15.466  20.848  1.00  0.520          C  
ATOM   2447  O   LYS A 150       0.832  15.278  20.533  1.00  0.430          O  
ATOM   2448  CB  LYS A 150       3.118  17.667  20.260  1.00  0.710          C  
ATOM   2449  CG  LYS A 150       4.059  18.462  19.325  1.00  0.710          C  
ATOM   2450  CD  LYS A 150       5.513  17.966  19.370  1.00  0.710          C  
ATOM   2451  CE  LYS A 150       6.427  18.858  18.524  1.00  0.710          C  
ATOM   2452  NZ  LYS A 150       7.831  18.345  18.480  1.00  0.710          N  
ATOM   2453  H   LYS A 150       1.770  16.628  18.186  1.00  0.540          H  
ATOM   2454  HA  LYS A 150       3.942  15.702  20.020  1.00  0.640          H  
ATOM   2455 1HB  LYS A 150       2.142  18.147  20.217  1.00  0.850          H  
ATOM   2456 2HB  LYS A 150       3.500  17.769  21.274  1.00  0.850          H  
ATOM   2457 1HG  LYS A 150       3.695  18.373  18.301  1.00  0.850          H  
ATOM   2458 2HG  LYS A 150       4.035  19.515  19.605  1.00  0.850          H  
ATOM   2459 1HD  LYS A 150       5.870  17.955  20.401  1.00  0.850          H  
ATOM   2460 2HD  LYS A 150       5.572  16.954  18.968  1.00  0.850          H  
ATOM   2461 1HE  LYS A 150       6.035  18.904  17.508  1.00  0.850          H  
ATOM   2462 2HE  LYS A 150       6.431  19.863  18.947  1.00  0.850          H  
ATOM   2463 1HZ  LYS A 150       8.398  18.962  17.913  1.00  0.850          H  
ATOM   2464 2HZ  LYS A 150       8.210  18.309  19.416  1.00  0.850          H  
ATOM   2465 3HZ  LYS A 150       7.836  17.417  18.077  1.00  0.850          H  
ATOM   2466  N   TYR A 151       2.456  15.145  22.057  1.00  0.640          N  
ATOM   2467  CA  TYR A 151       1.607  14.452  23.031  1.00  0.700          C  
ATOM   2468  C   TYR A 151       0.181  15.042  23.208  1.00  0.680          C  
ATOM   2469  O   TYR A 151      -0.774  14.261  23.209  1.00  0.700          O  
ATOM   2470  CB  TYR A 151       2.331  14.325  24.382  1.00  0.960          C  
ATOM   2471  CG  TYR A 151       1.513  13.660  25.444  1.00  0.960          C  
ATOM   2472  CD1 TYR A 151       1.545  12.285  25.572  1.00  0.960          C  
ATOM   2473  CD2 TYR A 151       0.717  14.422  26.282  1.00  0.960          C  
ATOM   2474  CE1 TYR A 151       0.790  11.667  26.547  1.00  0.960          C  
ATOM   2475  CE2 TYR A 151      -0.042  13.809  27.247  1.00  0.960          C  
ATOM   2476  CZ  TYR A 151      -0.007  12.437  27.386  1.00  0.960          C  
ATOM   2477  OH  TYR A 151      -0.765  11.830  28.362  1.00  0.960          O  
ATOM   2478  H   TYR A 151       3.426  15.322  22.289  1.00  0.770          H  
ATOM   2479  HA  TYR A 151       1.469  13.434  22.662  1.00  0.840          H  
ATOM   2480 1HB  TYR A 151       3.232  13.720  24.232  1.00  1.150          H  
ATOM   2481 2HB  TYR A 151       2.667  15.268  24.759  1.00  1.150          H  
ATOM   2482  HD1 TYR A 151       2.170  11.695  24.906  1.00  1.150          H  
ATOM   2483  HD2 TYR A 151       0.690  15.506  26.176  1.00  1.150          H  
ATOM   2484  HE1 TYR A 151       0.817  10.584  26.656  1.00  1.150          H  
ATOM   2485  HE2 TYR A 151      -0.669  14.409  27.906  1.00  1.150          H  
ATOM   2486  HH  TYR A 151      -1.295  12.495  28.815  1.00  1.150          H  
ATOM   2487  N   PRO A 152      -0.032  16.384  23.340  1.00  0.680          N  
ATOM   2488  CA  PRO A 152      -1.326  17.031  23.542  1.00  0.710          C  
ATOM   2489  C   PRO A 152      -2.355  16.723  22.454  1.00  0.610          C  
ATOM   2490  O   PRO A 152      -3.542  16.989  22.639  1.00  0.660          O  
ATOM   2491  CB  PRO A 152      -0.975  18.523  23.562  1.00  1.060          C  
ATOM   2492  CG  PRO A 152       0.456  18.569  24.000  1.00  1.060          C  
ATOM   2493  CD  PRO A 152       1.083  17.372  23.358  1.00  1.060          C  
ATOM   2494  HA  PRO A 152      -1.720  16.725  24.525  1.00  0.850          H  
ATOM   2495 1HB  PRO A 152      -1.125  18.953  22.561  1.00  1.280          H  
ATOM   2496 2HB  PRO A 152      -1.653  19.059  24.247  1.00  1.280          H  
ATOM   2497 1HG  PRO A 152       0.923  19.515  23.680  1.00  1.280          H  
ATOM   2498 2HG  PRO A 152       0.514  18.542  25.098  1.00  1.280          H  
ATOM   2499 1HD  PRO A 152       1.344  17.658  22.363  1.00  1.280          H  
ATOM   2500 2HD  PRO A 152       1.928  17.072  23.942  1.00  1.280          H  
ATOM   2501  N   PHE A 153      -1.935  16.185  21.300  1.00  0.490          N  
ATOM   2502  CA  PHE A 153      -2.903  15.866  20.257  1.00  0.400          C  
ATOM   2503  C   PHE A 153      -3.905  14.853  20.742  1.00  0.350          C  
ATOM   2504  O   PHE A 153      -5.033  14.844  20.276  1.00  0.300          O  
ATOM   2505  CB  PHE A 153      -2.223  15.381  18.986  1.00  0.600          C  
ATOM   2506  CG  PHE A 153      -1.822  16.485  18.121  1.00  0.600          C  
ATOM   2507  CD1 PHE A 153      -0.682  17.219  18.362  1.00  0.600          C  
ATOM   2508  CD2 PHE A 153      -2.603  16.796  17.029  1.00  0.600          C  
ATOM   2509  CE1 PHE A 153      -0.327  18.250  17.536  1.00  0.600          C  
ATOM   2510  CE2 PHE A 153      -2.255  17.825  16.207  1.00  0.600          C  
ATOM   2511  CZ  PHE A 153      -1.113  18.554  16.462  1.00  0.600          C  
ATOM   2512  H   PHE A 153      -0.955  15.943  21.138  1.00  0.590          H  
ATOM   2513  HA  PHE A 153      -3.438  16.779  20.007  1.00  0.480          H  
ATOM   2514 1HB  PHE A 153      -1.330  14.821  19.248  1.00  0.720          H  
ATOM   2515 2HB  PHE A 153      -2.881  14.716  18.431  1.00  0.720          H  
ATOM   2516  HD1 PHE A 153      -0.077  16.983  19.224  1.00  0.720          H  
ATOM   2517  HD2 PHE A 153      -3.503  16.211  16.830  1.00  0.720          H  
ATOM   2518  HE1 PHE A 153       0.573  18.835  17.733  1.00  0.720          H  
ATOM   2519  HE2 PHE A 153      -2.872  18.066  15.355  1.00  0.720          H  
ATOM   2520  HZ  PHE A 153      -0.828  19.369  15.815  1.00  0.720          H  
ATOM   2521  N   LEU A 154      -3.538  14.055  21.739  1.00  0.430          N  
ATOM   2522  CA  LEU A 154      -4.407  13.028  22.289  1.00  0.470          C  
ATOM   2523  C   LEU A 154      -5.711  13.595  22.837  1.00  0.450          C  
ATOM   2524  O   LEU A 154      -6.755  12.924  22.813  1.00  0.470          O  
ATOM   2525  CB  LEU A 154      -3.672  12.342  23.443  1.00  0.640          C  
ATOM   2526  CG  LEU A 154      -2.503  11.460  23.083  1.00  0.640          C  
ATOM   2527  CD1 LEU A 154      -1.781  11.126  24.313  1.00  0.640          C  
ATOM   2528  CD2 LEU A 154      -2.991  10.151  22.414  1.00  0.640          C  
ATOM   2529  H   LEU A 154      -2.588  14.142  22.118  1.00  0.520          H  
ATOM   2530  HA  LEU A 154      -4.638  12.318  21.504  1.00  0.560          H  
ATOM   2531 1HB  LEU A 154      -3.274  13.130  24.085  1.00  0.770          H  
ATOM   2532 2HB  LEU A 154      -4.365  11.770  24.033  1.00  0.770          H  
ATOM   2533  HG  LEU A 154      -1.837  12.005  22.439  1.00  0.770          H  
ATOM   2534 1HD1 LEU A 154      -0.938  10.524  24.073  1.00  0.770          H  
ATOM   2535 2HD1 LEU A 154      -1.446  12.049  24.780  1.00  0.770          H  
ATOM   2536 3HD1 LEU A 154      -2.437  10.585  24.998  1.00  0.770          H  
ATOM   2537 1HD2 LEU A 154      -2.140   9.524  22.177  1.00  0.770          H  
ATOM   2538 2HD2 LEU A 154      -3.630   9.628  23.106  1.00  0.770          H  
ATOM   2539 3HD2 LEU A 154      -3.539  10.356  21.508  1.00  0.770          H  
ATOM   2540  N   GLU A 155      -5.652  14.820  23.369  1.00  0.420          N  
ATOM   2541  CA  GLU A 155      -6.792  15.452  24.002  1.00  0.440          C  
ATOM   2542  C   GLU A 155      -7.648  16.256  23.019  1.00  0.370          C  
ATOM   2543  O   GLU A 155      -8.654  16.853  23.414  1.00  0.410          O  
ATOM   2544  CB  GLU A 155      -6.288  16.346  25.141  1.00  0.610          C  
ATOM   2545  CG  GLU A 155      -5.578  15.563  26.267  1.00  0.610          C  
ATOM   2546  CD  GLU A 155      -5.034  16.435  27.383  1.00  0.610          C  
ATOM   2547  OE1 GLU A 155      -5.230  17.627  27.343  1.00  0.610          O  
ATOM   2548  OE2 GLU A 155      -4.408  15.898  28.268  1.00  0.610          O  
ATOM   2549  H   GLU A 155      -4.788  15.371  23.322  1.00  0.500          H  
ATOM   2550  HA  GLU A 155      -7.418  14.671  24.430  1.00  0.530          H  
ATOM   2551 1HB  GLU A 155      -5.582  17.078  24.739  1.00  0.730          H  
ATOM   2552 2HB  GLU A 155      -7.122  16.896  25.577  1.00  0.730          H  
ATOM   2553 1HG  GLU A 155      -6.287  14.853  26.691  1.00  0.730          H  
ATOM   2554 2HG  GLU A 155      -4.758  14.993  25.831  1.00  0.730          H  
ATOM   2555  N   ARG A 156      -7.243  16.302  21.750  1.00  0.330          N  
ATOM   2556  CA  ARG A 156      -7.974  17.058  20.751  1.00  0.350          C  
ATOM   2557  C   ARG A 156      -9.056  16.205  20.108  1.00  0.400          C  
ATOM   2558  O   ARG A 156      -8.996  14.972  20.136  1.00  0.420          O  
ATOM   2559  CB  ARG A 156      -7.039  17.587  19.666  1.00  0.480          C  
ATOM   2560  CG  ARG A 156      -5.989  18.605  20.152  1.00  0.480          C  
ATOM   2561  CD  ARG A 156      -5.182  19.175  19.020  1.00  0.480          C  
ATOM   2562  NE  ARG A 156      -6.008  20.041  18.179  1.00  0.480          N  
ATOM   2563  CZ  ARG A 156      -5.665  20.561  16.978  1.00  0.480          C  
ATOM   2564  NH1 ARG A 156      -4.497  20.319  16.439  1.00  0.480          N  
ATOM   2565  NH2 ARG A 156      -6.530  21.311  16.335  1.00  0.480          N  
ATOM   2566  H   ARG A 156      -6.419  15.774  21.452  1.00  0.400          H  
ATOM   2567  HA  ARG A 156      -8.446  17.910  21.239  1.00  0.420          H  
ATOM   2568 1HB  ARG A 156      -6.498  16.749  19.224  1.00  0.580          H  
ATOM   2569 2HB  ARG A 156      -7.627  18.048  18.870  1.00  0.580          H  
ATOM   2570 1HG  ARG A 156      -6.496  19.426  20.656  1.00  0.580          H  
ATOM   2571 2HG  ARG A 156      -5.310  18.116  20.853  1.00  0.580          H  
ATOM   2572 1HD  ARG A 156      -4.350  19.757  19.416  1.00  0.580          H  
ATOM   2573 2HD  ARG A 156      -4.802  18.358  18.409  1.00  0.580          H  
ATOM   2574  HE  ARG A 156      -6.937  20.254  18.519  1.00  0.580          H  
ATOM   2575 1HH1 ARG A 156      -3.820  19.739  16.921  1.00  0.580          H  
ATOM   2576 2HH1 ARG A 156      -4.284  20.676  15.497  1.00  0.580          H  
ATOM   2577 1HH2 ARG A 156      -7.441  21.501  16.732  1.00  0.580          H  
ATOM   2578 2HH2 ARG A 156      -6.295  21.705  15.429  1.00  0.580          H  
ATOM   2579  N   ASN A 157     -10.080  16.861  19.578  1.00  0.450          N  
ATOM   2580  CA  ASN A 157     -11.132  16.193  18.821  1.00  0.530          C  
ATOM   2581  C   ASN A 157     -10.679  16.139  17.368  1.00  0.550          C  
ATOM   2582  O   ASN A 157     -10.360  17.194  16.828  1.00  0.690          O  
ATOM   2583  CB  ASN A 157     -12.470  16.879  18.931  1.00  0.710          C  
ATOM   2584  CG  ASN A 157     -13.559  16.055  18.256  1.00  0.710          C  
ATOM   2585  OD1 ASN A 157     -13.458  15.627  17.075  1.00  0.710          O  
ATOM   2586  ND2 ASN A 157     -14.624  15.820  18.990  1.00  0.710          N  
ATOM   2587  H   ASN A 157     -10.102  17.877  19.657  1.00  0.540          H  
ATOM   2588  HA  ASN A 157     -11.264  15.196  19.223  1.00  0.640          H  
ATOM   2589 1HB  ASN A 157     -12.726  17.023  19.981  1.00  0.850          H  
ATOM   2590 2HB  ASN A 157     -12.421  17.860  18.462  1.00  0.850          H  
ATOM   2591 1HD2 ASN A 157     -15.378  15.272  18.624  1.00  0.850          H  
ATOM   2592 2HD2 ASN A 157     -14.671  16.164  19.929  1.00  0.850          H  
ATOM   2593  N   PRO A 158     -10.565  14.980  16.708  1.00  0.570          N  
ATOM   2594  CA  PRO A 158     -10.113  14.860  15.343  1.00  0.620          C  
ATOM   2595  C   PRO A 158     -10.747  15.864  14.359  1.00  0.670          C  
ATOM   2596  O   PRO A 158     -10.084  16.315  13.430  1.00  0.760          O  
ATOM   2597  CB  PRO A 158     -10.474  13.414  15.006  1.00  0.930          C  
ATOM   2598  CG  PRO A 158     -10.390  12.696  16.324  1.00  0.930          C  
ATOM   2599  CD  PRO A 158     -10.898  13.693  17.339  1.00  0.930          C  
ATOM   2600  HA  PRO A 158      -9.022  14.962  15.352  1.00  0.740          H  
ATOM   2601 1HB  PRO A 158     -11.481  13.362  14.551  1.00  1.120          H  
ATOM   2602 2HB  PRO A 158      -9.772  13.010  14.279  1.00  1.120          H  
ATOM   2603 1HG  PRO A 158     -11.004  11.773  16.298  1.00  1.120          H  
ATOM   2604 2HG  PRO A 158      -9.359  12.371  16.516  1.00  1.120          H  
ATOM   2605 1HD  PRO A 158     -11.981  13.564  17.510  1.00  1.120          H  
ATOM   2606 2HD  PRO A 158     -10.319  13.573  18.224  1.00  1.120          H  
ATOM   2607  N   PHE A 159     -12.021  16.267  14.553  1.00  0.720          N  
ATOM   2608  CA  PHE A 159     -12.584  17.198  13.558  1.00  0.900          C  
ATOM   2609  C   PHE A 159     -11.886  18.570  13.570  1.00  0.830          C  
ATOM   2610  O   PHE A 159     -11.970  19.316  12.593  1.00  0.940          O  
ATOM   2611  CB  PHE A 159     -14.109  17.439  13.719  1.00  1.190          C  
ATOM   2612  CG  PHE A 159     -14.530  18.443  14.792  1.00  1.190          C  
ATOM   2613  CD1 PHE A 159     -14.500  19.791  14.521  1.00  1.190          C  
ATOM   2614  CD2 PHE A 159     -14.988  18.059  16.007  1.00  1.190          C  
ATOM   2615  CE1 PHE A 159     -14.865  20.719  15.436  1.00  1.190          C  
ATOM   2616  CE2 PHE A 159     -15.359  18.984  16.956  1.00  1.190          C  
ATOM   2617  CZ  PHE A 159     -15.282  20.320  16.668  1.00  1.190          C  
ATOM   2618  H   PHE A 159     -12.597  15.942  15.331  1.00  0.860          H  
ATOM   2619  HA  PHE A 159     -12.434  16.761  12.573  1.00  1.080          H  
ATOM   2620 1HB  PHE A 159     -14.519  17.768  12.776  1.00  1.430          H  
ATOM   2621 2HB  PHE A 159     -14.586  16.492  13.953  1.00  1.430          H  
ATOM   2622  HD1 PHE A 159     -14.167  20.111  13.561  1.00  1.430          H  
ATOM   2623  HD2 PHE A 159     -15.068  17.014  16.217  1.00  1.430          H  
ATOM   2624  HE1 PHE A 159     -14.815  21.784  15.183  1.00  1.430          H  
ATOM   2625  HE2 PHE A 159     -15.717  18.658  17.937  1.00  1.430          H  
ATOM   2626  HZ  PHE A 159     -15.570  21.059  17.414  1.00  1.430          H  
ATOM   2627  N   GLU A 160     -11.193  18.901  14.669  1.00  0.790          N  
ATOM   2628  CA  GLU A 160     -10.550  20.196  14.883  1.00  0.820          C  
ATOM   2629  C   GLU A 160      -9.143  20.282  14.293  1.00  0.760          C  
ATOM   2630  O   GLU A 160      -8.496  21.334  14.377  1.00  0.820          O  
ATOM   2631  CB  GLU A 160     -10.464  20.490  16.395  1.00  1.140          C  
ATOM   2632  CG  GLU A 160     -11.814  20.675  17.095  1.00  1.140          C  
ATOM   2633  CD  GLU A 160     -11.738  20.839  18.622  1.00  1.140          C  
ATOM   2634  OE1 GLU A 160     -10.701  20.570  19.193  1.00  1.140          O  
ATOM   2635  OE2 GLU A 160     -12.715  21.256  19.209  1.00  1.140          O  
ATOM   2636  H   GLU A 160     -11.095  18.207  15.413  1.00  0.950          H  
ATOM   2637  HA  GLU A 160     -11.165  20.958  14.409  1.00  0.980          H  
ATOM   2638 1HB  GLU A 160      -9.932  19.681  16.891  1.00  1.360          H  
ATOM   2639 2HB  GLU A 160      -9.886  21.399  16.554  1.00  1.360          H  
ATOM   2640 1HG  GLU A 160     -12.309  21.544  16.670  1.00  1.360          H  
ATOM   2641 2HG  GLU A 160     -12.411  19.800  16.871  1.00  1.360          H  
ATOM   2642  N   LEU A 161      -8.665  19.182  13.732  1.00  0.690          N  
ATOM   2643  CA  LEU A 161      -7.318  19.083  13.189  1.00  0.650          C  
ATOM   2644  C   LEU A 161      -7.215  19.715  11.797  1.00  0.690          C  
ATOM   2645  O   LEU A 161      -8.201  19.778  11.059  1.00  0.730          O  
ATOM   2646  CB  LEU A 161      -6.956  17.601  13.094  1.00  0.930          C  
ATOM   2647  CG  LEU A 161      -6.940  16.765  14.395  1.00  0.930          C  
ATOM   2648  CD1 LEU A 161      -6.692  15.319  14.021  1.00  0.930          C  
ATOM   2649  CD2 LEU A 161      -5.900  17.230  15.343  1.00  0.930          C  
ATOM   2650  H   LEU A 161      -9.267  18.354  13.679  1.00  0.830          H  
ATOM   2651  HA  LEU A 161      -6.626  19.603  13.847  1.00  0.780          H  
ATOM   2652 1HB  LEU A 161      -7.723  17.159  12.500  1.00  1.110          H  
ATOM   2653 2HB  LEU A 161      -6.021  17.489  12.580  1.00  1.110          H  
ATOM   2654  HG  LEU A 161      -7.906  16.850  14.875  1.00  1.110          H  
ATOM   2655 1HD1 LEU A 161      -6.713  14.713  14.915  1.00  1.110          H  
ATOM   2656 2HD1 LEU A 161      -7.476  14.981  13.340  1.00  1.110          H  
ATOM   2657 3HD1 LEU A 161      -5.720  15.234  13.542  1.00  1.110          H  
ATOM   2658 1HD2 LEU A 161      -5.931  16.615  16.242  1.00  1.110          H  
ATOM   2659 2HD2 LEU A 161      -4.933  17.149  14.883  1.00  1.110          H  
ATOM   2660 3HD2 LEU A 161      -6.101  18.243  15.601  1.00  1.110          H  
ATOM   2661  N   SER A 162      -6.013  20.177  11.435  1.00  0.710          N  
ATOM   2662  CA  SER A 162      -5.742  20.699  10.089  1.00  0.760          C  
ATOM   2663  C   SER A 162      -5.683  19.497   9.173  1.00  0.730          C  
ATOM   2664  O   SER A 162      -5.789  18.375   9.665  1.00  0.720          O  
ATOM   2665  CB  SER A 162      -4.422  21.436  10.011  1.00  1.040          C  
ATOM   2666  OG  SER A 162      -3.335  20.545  10.052  1.00  1.040          O  
ATOM   2667  H   SER A 162      -5.247  20.148  12.114  1.00  0.850          H  
ATOM   2668  HA  SER A 162      -6.557  21.354   9.778  1.00  0.910          H  
ATOM   2669 1HB  SER A 162      -4.382  22.019   9.088  1.00  1.250          H  
ATOM   2670 2HB  SER A 162      -4.352  22.133  10.843  1.00  1.250          H  
ATOM   2671  HG  SER A 162      -2.548  21.108  10.085  1.00  1.250          H  
ATOM   2672  N   GLY A 163      -5.585  19.692   7.860  1.00  0.710          N  
ATOM   2673  CA  GLY A 163      -5.576  18.546   6.958  1.00  0.670          C  
ATOM   2674  C   GLY A 163      -4.393  17.649   7.253  1.00  0.620          C  
ATOM   2675  O   GLY A 163      -4.524  16.425   7.374  1.00  0.590          O  
ATOM   2676  H   GLY A 163      -5.433  20.621   7.465  1.00  0.850          H  
ATOM   2677 1HA  GLY A 163      -6.501  17.984   7.080  1.00  0.800          H  
ATOM   2678 2HA  GLY A 163      -5.535  18.886   5.925  1.00  0.800          H  
ATOM   2679  N   GLY A 164      -3.215  18.261   7.322  1.00  0.620          N  
ATOM   2680  CA  GLY A 164      -1.996  17.506   7.584  1.00  0.540          C  
ATOM   2681  C   GLY A 164      -2.069  16.792   8.932  1.00  0.510          C  
ATOM   2682  O   GLY A 164      -1.633  15.643   9.061  1.00  0.520          O  
ATOM   2683  H   GLY A 164      -3.214  19.279   7.189  1.00  0.740          H  
ATOM   2684 1HA  GLY A 164      -1.847  16.774   6.790  1.00  0.650          H  
ATOM   2685 2HA  GLY A 164      -1.141  18.181   7.569  1.00  0.650          H  
ATOM   2686  N   GLN A 165      -2.646  17.457   9.934  1.00  0.490          N  
ATOM   2687  CA  GLN A 165      -2.767  16.855  11.255  1.00  0.470          C  
ATOM   2688  C   GLN A 165      -3.724  15.660  11.248  1.00  0.430          C  
ATOM   2689  O   GLN A 165      -3.422  14.645  11.881  1.00  0.390          O  
ATOM   2690  CB  GLN A 165      -3.191  17.903  12.256  1.00  0.670          C  
ATOM   2691  CG  GLN A 165      -2.125  18.942  12.545  1.00  0.670          C  
ATOM   2692  CD  GLN A 165      -2.667  20.108  13.353  1.00  0.670          C  
ATOM   2693  OE1 GLN A 165      -3.897  20.278  13.459  1.00  0.670          O  
ATOM   2694  NE2 GLN A 165      -1.776  20.927  13.900  1.00  0.670          N  
ATOM   2695  H   GLN A 165      -2.977  18.411   9.772  1.00  0.590          H  
ATOM   2696  HA  GLN A 165      -1.785  16.489  11.550  1.00  0.560          H  
ATOM   2697 1HB  GLN A 165      -4.053  18.407  11.871  1.00  0.800          H  
ATOM   2698 2HB  GLN A 165      -3.464  17.420  13.178  1.00  0.800          H  
ATOM   2699 1HG  GLN A 165      -1.333  18.468  13.125  1.00  0.800          H  
ATOM   2700 2HG  GLN A 165      -1.721  19.316  11.612  1.00  0.800          H  
ATOM   2701 1HE2 GLN A 165      -2.074  21.725  14.429  1.00  0.800          H  
ATOM   2702 2HE2 GLN A 165      -0.794  20.758  13.776  1.00  0.800          H  
ATOM   2703  N   LYS A 166      -4.856  15.752  10.517  1.00  0.470          N  
ATOM   2704  CA  LYS A 166      -5.799  14.633  10.431  1.00  0.480          C  
ATOM   2705  C   LYS A 166      -5.128  13.418   9.854  1.00  0.450          C  
ATOM   2706  O   LYS A 166      -5.313  12.299  10.338  1.00  0.440          O  
ATOM   2707  CB  LYS A 166      -6.991  14.951   9.522  1.00  0.670          C  
ATOM   2708  CG  LYS A 166      -7.996  15.916  10.055  1.00  0.670          C  
ATOM   2709  CD  LYS A 166      -9.093  16.170   9.057  1.00  0.670          C  
ATOM   2710  CE  LYS A 166     -10.057  17.225   9.558  1.00  0.670          C  
ATOM   2711  NZ  LYS A 166     -11.096  17.539   8.552  1.00  0.670          N  
ATOM   2712  H   LYS A 166      -5.083  16.637  10.051  1.00  0.560          H  
ATOM   2713  HA  LYS A 166      -6.153  14.384  11.423  1.00  0.580          H  
ATOM   2714 1HB  LYS A 166      -6.608  15.386   8.596  1.00  0.800          H  
ATOM   2715 2HB  LYS A 166      -7.495  14.039   9.252  1.00  0.800          H  
ATOM   2716 1HG  LYS A 166      -8.436  15.516  10.971  1.00  0.800          H  
ATOM   2717 2HG  LYS A 166      -7.520  16.848  10.277  1.00  0.800          H  
ATOM   2718 1HD  LYS A 166      -8.660  16.493   8.108  1.00  0.800          H  
ATOM   2719 2HD  LYS A 166      -9.646  15.254   8.894  1.00  0.800          H  
ATOM   2720 1HE  LYS A 166     -10.535  16.872  10.475  1.00  0.800          H  
ATOM   2721 2HE  LYS A 166      -9.506  18.128   9.779  1.00  0.800          H  
ATOM   2722 1HZ  LYS A 166     -11.710  18.252   8.925  1.00  0.800          H  
ATOM   2723 2HZ  LYS A 166     -10.650  17.882   7.713  1.00  0.800          H  
ATOM   2724 3HZ  LYS A 166     -11.627  16.710   8.342  1.00  0.800          H  
ATOM   2725  N   ARG A 167      -4.312  13.646   8.831  1.00  0.470          N  
ATOM   2726  CA  ARG A 167      -3.610  12.575   8.161  1.00  0.480          C  
ATOM   2727  C   ARG A 167      -2.627  11.897   9.080  1.00  0.410          C  
ATOM   2728  O   ARG A 167      -2.592  10.665   9.153  1.00  0.400          O  
ATOM   2729  CB  ARG A 167      -2.872  13.147   6.980  1.00  0.670          C  
ATOM   2730  CG  ARG A 167      -3.771  13.722   5.960  1.00  0.670          C  
ATOM   2731  CD  ARG A 167      -4.371  12.732   5.188  1.00  0.670          C  
ATOM   2732  NE  ARG A 167      -5.171  13.286   4.164  1.00  0.670          N  
ATOM   2733  CZ  ARG A 167      -4.821  13.495   2.917  1.00  0.670          C  
ATOM   2734  NH1 ARG A 167      -3.651  13.173   2.476  1.00  0.670          N  
ATOM   2735  NH2 ARG A 167      -5.687  14.012   2.093  1.00  0.670          N  
ATOM   2736  H   ARG A 167      -4.236  14.609   8.475  1.00  0.560          H  
ATOM   2737  HA  ARG A 167      -4.337  11.835   7.840  1.00  0.580          H  
ATOM   2738 1HB  ARG A 167      -2.194  13.928   7.304  1.00  0.800          H  
ATOM   2739 2HB  ARG A 167      -2.281  12.367   6.509  1.00  0.800          H  
ATOM   2740 1HG  ARG A 167      -4.603  14.190   6.464  1.00  0.800          H  
ATOM   2741 2HG  ARG A 167      -3.303  14.449   5.363  1.00  0.800          H  
ATOM   2742 1HD  ARG A 167      -3.606  12.103   4.758  1.00  0.800          H  
ATOM   2743 2HD  ARG A 167      -5.033  12.140   5.799  1.00  0.800          H  
ATOM   2744  HE  ARG A 167      -6.122  13.518   4.408  1.00  0.800          H  
ATOM   2745 1HH1 ARG A 167      -2.958  12.766   3.081  1.00  0.800          H  
ATOM   2746 2HH1 ARG A 167      -3.478  13.315   1.478  1.00  0.800          H  
ATOM   2747 1HH2 ARG A 167      -6.644  14.267   2.427  1.00  0.800          H  
ATOM   2748 2HH2 ARG A 167      -5.376  14.139   1.124  1.00  0.800          H  
ATOM   2749  N   ARG A 168      -1.855  12.696   9.816  1.00  0.400          N  
ATOM   2750  CA  ARG A 168      -0.886  12.147  10.737  1.00  0.370          C  
ATOM   2751  C   ARG A 168      -1.600  11.313  11.818  1.00  0.350          C  
ATOM   2752  O   ARG A 168      -1.119  10.238  12.190  1.00  0.390          O  
ATOM   2753  CB  ARG A 168      -0.051  13.273  11.322  1.00  0.530          C  
ATOM   2754  CG  ARG A 168       0.963  13.957  10.347  1.00  0.530          C  
ATOM   2755  CD  ARG A 168       1.637  15.124  11.016  1.00  0.530          C  
ATOM   2756  NE  ARG A 168       2.510  15.928  10.133  1.00  0.530          N  
ATOM   2757  CZ  ARG A 168       3.820  15.697   9.838  1.00  0.530          C  
ATOM   2758  NH1 ARG A 168       4.461  14.670  10.299  1.00  0.530          N  
ATOM   2759  NH2 ARG A 168       4.478  16.540   9.076  1.00  0.530          N  
ATOM   2760  H   ARG A 168      -1.919  13.714   9.691  1.00  0.480          H  
ATOM   2761  HA  ARG A 168      -0.225  11.500  10.179  1.00  0.440          H  
ATOM   2762 1HB  ARG A 168      -0.719  14.048  11.679  1.00  0.640          H  
ATOM   2763 2HB  ARG A 168       0.517  12.900  12.160  1.00  0.640          H  
ATOM   2764 1HG  ARG A 168       1.733  13.236  10.070  1.00  0.640          H  
ATOM   2765 2HG  ARG A 168       0.455  14.304   9.453  1.00  0.640          H  
ATOM   2766 1HD  ARG A 168       0.854  15.787  11.364  1.00  0.640          H  
ATOM   2767 2HD  ARG A 168       2.218  14.788  11.872  1.00  0.640          H  
ATOM   2768  HE  ARG A 168       2.095  16.758   9.735  1.00  0.640          H  
ATOM   2769 1HH1 ARG A 168       4.001  13.995  10.899  1.00  0.640          H  
ATOM   2770 2HH1 ARG A 168       5.437  14.536  10.065  1.00  0.640          H  
ATOM   2771 1HH2 ARG A 168       4.022  17.358   8.703  1.00  0.640          H  
ATOM   2772 2HH2 ARG A 168       5.484  16.368   8.881  1.00  0.640          H  
ATOM   2773  N   VAL A 169      -2.760  11.792  12.301  1.00  0.360          N  
ATOM   2774  CA  VAL A 169      -3.543  11.055  13.291  1.00  0.370          C  
ATOM   2775  C   VAL A 169      -4.123   9.757  12.737  1.00  0.410          C  
ATOM   2776  O   VAL A 169      -4.044   8.725  13.411  1.00  0.440          O  
ATOM   2777  CB  VAL A 169      -4.677  11.925  13.886  1.00  0.510          C  
ATOM   2778  CG1 VAL A 169      -5.626  11.071  14.748  1.00  0.510          C  
ATOM   2779  CG2 VAL A 169      -4.045  13.007  14.769  1.00  0.510          C  
ATOM   2780  H   VAL A 169      -3.079  12.715  11.987  1.00  0.430          H  
ATOM   2781  HA  VAL A 169      -2.873  10.800  14.112  1.00  0.440          H  
ATOM   2782  HB  VAL A 169      -5.256  12.379  13.079  1.00  0.620          H  
ATOM   2783 1HG1 VAL A 169      -6.404  11.702  15.160  1.00  0.620          H  
ATOM   2784 2HG1 VAL A 169      -6.095  10.287  14.160  1.00  0.620          H  
ATOM   2785 3HG1 VAL A 169      -5.078  10.619  15.538  1.00  0.620          H  
ATOM   2786 1HG2 VAL A 169      -4.800  13.624  15.211  1.00  0.620          H  
ATOM   2787 2HG2 VAL A 169      -3.477  12.536  15.558  1.00  0.620          H  
ATOM   2788 3HG2 VAL A 169      -3.390  13.623  14.166  1.00  0.620          H  
ATOM   2789  N   ALA A 170      -4.740   9.800  11.544  1.00  0.430          N  
ATOM   2790  CA  ALA A 170      -5.340   8.602  10.962  1.00  0.480          C  
ATOM   2791  C   ALA A 170      -4.285   7.525  10.761  1.00  0.480          C  
ATOM   2792  O   ALA A 170      -4.514   6.348  11.067  1.00  0.550          O  
ATOM   2793  CB  ALA A 170      -5.995   8.935   9.631  1.00  0.650          C  
ATOM   2794  H   ALA A 170      -4.804  10.689  11.043  1.00  0.520          H  
ATOM   2795  HA  ALA A 170      -6.095   8.225  11.652  1.00  0.580          H  
ATOM   2796 1HB  ALA A 170      -6.449   8.040   9.210  1.00  0.780          H  
ATOM   2797 2HB  ALA A 170      -6.753   9.694   9.770  1.00  0.780          H  
ATOM   2798 3HB  ALA A 170      -5.235   9.313   8.953  1.00  0.780          H  
ATOM   2799  N   ILE A 171      -3.108   7.929  10.292  1.00  0.410          N  
ATOM   2800  CA  ILE A 171      -2.030   6.995  10.081  1.00  0.380          C  
ATOM   2801  C   ILE A 171      -1.547   6.461  11.413  1.00  0.420          C  
ATOM   2802  O   ILE A 171      -1.310   5.264  11.522  1.00  0.480          O  
ATOM   2803  CB  ILE A 171      -0.926   7.584   9.234  1.00  0.540          C  
ATOM   2804  CG1 ILE A 171      -1.463   7.813   7.828  1.00  0.540          C  
ATOM   2805  CG2 ILE A 171       0.292   6.614   9.209  1.00  0.540          C  
ATOM   2806  CD1 ILE A 171      -0.596   8.671   6.941  1.00  0.540          C  
ATOM   2807  H   ILE A 171      -2.965   8.916  10.044  1.00  0.490          H  
ATOM   2808  HA  ILE A 171      -2.427   6.152   9.518  1.00  0.460          H  
ATOM   2809  HB  ILE A 171      -0.692   8.528   9.630  1.00  0.650          H  
ATOM   2810 1HG1 ILE A 171      -1.580   6.854   7.374  1.00  0.650          H  
ATOM   2811 2HG1 ILE A 171      -2.442   8.284   7.899  1.00  0.650          H  
ATOM   2812 1HG2 ILE A 171       1.091   7.023   8.607  1.00  0.650          H  
ATOM   2813 2HG2 ILE A 171       0.661   6.471  10.216  1.00  0.650          H  
ATOM   2814 3HG2 ILE A 171      -0.013   5.650   8.796  1.00  0.650          H  
ATOM   2815 1HD1 ILE A 171      -1.067   8.771   5.964  1.00  0.650          H  
ATOM   2816 2HD1 ILE A 171      -0.494   9.658   7.394  1.00  0.650          H  
ATOM   2817 3HD1 ILE A 171       0.385   8.232   6.813  1.00  0.650          H  
ATOM   2818  N   ALA A 172      -1.375   7.320  12.436  1.00  0.420          N  
ATOM   2819  CA  ALA A 172      -0.938   6.824  13.740  1.00  0.480          C  
ATOM   2820  C   ALA A 172      -1.918   5.755  14.231  1.00  0.550          C  
ATOM   2821  O   ALA A 172      -1.499   4.736  14.780  1.00  0.610          O  
ATOM   2822  CB  ALA A 172      -0.849   7.959  14.753  1.00  0.650          C  
ATOM   2823  H   ALA A 172      -1.524   8.325  12.309  1.00  0.500          H  
ATOM   2824  HA  ALA A 172       0.043   6.372  13.625  1.00  0.580          H  
ATOM   2825 1HB  ALA A 172      -0.521   7.572  15.714  1.00  0.780          H  
ATOM   2826 2HB  ALA A 172      -0.148   8.711  14.410  1.00  0.780          H  
ATOM   2827 3HB  ALA A 172      -1.831   8.411  14.859  1.00  0.780          H  
ATOM   2828  N   GLY A 173      -3.223   5.944  13.972  1.00  0.550          N  
ATOM   2829  CA  GLY A 173      -4.241   4.962  14.350  1.00  0.630          C  
ATOM   2830  C   GLY A 173      -3.979   3.595  13.739  1.00  0.680          C  
ATOM   2831  O   GLY A 173      -4.194   2.560  14.376  1.00  0.870          O  
ATOM   2832  H   GLY A 173      -3.516   6.841  13.564  1.00  0.660          H  
ATOM   2833 1HA  GLY A 173      -4.292   4.857  15.410  1.00  0.760          H  
ATOM   2834 2HA  GLY A 173      -5.215   5.325  14.021  1.00  0.760          H  
ATOM   2835  N   ILE A 174      -3.471   3.606  12.518  1.00  0.530          N  
ATOM   2836  CA  ILE A 174      -3.133   2.410  11.778  1.00  0.550          C  
ATOM   2837  C   ILE A 174      -1.810   1.831  12.284  1.00  0.540          C  
ATOM   2838  O   ILE A 174      -1.696   0.641  12.529  1.00  0.560          O  
ATOM   2839  CB  ILE A 174      -3.092   2.734  10.272  1.00  0.760          C  
ATOM   2840  CG1 ILE A 174      -4.541   3.130   9.841  1.00  0.760          C  
ATOM   2841  CG2 ILE A 174      -2.555   1.537   9.472  1.00  0.760          C  
ATOM   2842  CD1 ILE A 174      -4.656   3.767   8.492  1.00  0.760          C  
ATOM   2843  H   ILE A 174      -3.369   4.522  12.063  1.00  0.640          H  
ATOM   2844  HA  ILE A 174      -3.912   1.668  11.946  1.00  0.660          H  
ATOM   2845  HB  ILE A 174      -2.454   3.593  10.098  1.00  0.910          H  
ATOM   2846 1HG1 ILE A 174      -5.166   2.242   9.858  1.00  0.910          H  
ATOM   2847 2HG1 ILE A 174      -4.932   3.839  10.566  1.00  0.910          H  
ATOM   2848 1HG2 ILE A 174      -2.537   1.762   8.413  1.00  0.910          H  
ATOM   2849 2HG2 ILE A 174      -1.541   1.294   9.792  1.00  0.910          H  
ATOM   2850 3HG2 ILE A 174      -3.203   0.693   9.650  1.00  0.910          H  
ATOM   2851 1HD1 ILE A 174      -5.684   4.015   8.312  1.00  0.910          H  
ATOM   2852 2HD1 ILE A 174      -4.063   4.678   8.462  1.00  0.910          H  
ATOM   2853 3HD1 ILE A 174      -4.315   3.076   7.741  1.00  0.910          H  
ATOM   2854  N   LEU A 175      -0.797   2.670  12.446  1.00  0.510          N  
ATOM   2855  CA  LEU A 175       0.511   2.218  12.907  1.00  0.520          C  
ATOM   2856  C   LEU A 175       0.446   1.628  14.311  1.00  0.490          C  
ATOM   2857  O   LEU A 175       1.153   0.669  14.620  1.00  0.500          O  
ATOM   2858  CB  LEU A 175       1.502   3.371  12.938  1.00  0.720          C  
ATOM   2859  CG  LEU A 175       1.942   3.985  11.632  1.00  0.720          C  
ATOM   2860  CD1 LEU A 175       2.751   5.210  11.953  1.00  0.720          C  
ATOM   2861  CD2 LEU A 175       2.776   3.008  10.841  1.00  0.720          C  
ATOM   2862  H   LEU A 175      -0.949   3.654  12.232  1.00  0.610          H  
ATOM   2863  HA  LEU A 175       0.858   1.440  12.237  1.00  0.620          H  
ATOM   2864 1HB  LEU A 175       1.085   4.160  13.561  1.00  0.870          H  
ATOM   2865 2HB  LEU A 175       2.392   3.003  13.400  1.00  0.870          H  
ATOM   2866  HG  LEU A 175       1.073   4.275  11.050  1.00  0.870          H  
ATOM   2867 1HD1 LEU A 175       3.075   5.670  11.026  1.00  0.870          H  
ATOM   2868 2HD1 LEU A 175       2.147   5.914  12.516  1.00  0.870          H  
ATOM   2869 3HD1 LEU A 175       3.620   4.933  12.540  1.00  0.870          H  
ATOM   2870 1HD2 LEU A 175       3.094   3.480   9.913  1.00  0.870          H  
ATOM   2871 2HD2 LEU A 175       3.654   2.717  11.422  1.00  0.870          H  
ATOM   2872 3HD2 LEU A 175       2.196   2.135  10.609  1.00  0.870          H  
ATOM   2873  N   ALA A 176      -0.448   2.156  15.137  1.00  0.480          N  
ATOM   2874  CA  ALA A 176      -0.618   1.766  16.523  1.00  0.490          C  
ATOM   2875  C   ALA A 176      -0.917   0.296  16.725  1.00  0.530          C  
ATOM   2876  O   ALA A 176      -0.706  -0.213  17.824  1.00  0.590          O  
ATOM   2877  CB  ALA A 176      -1.709   2.601  17.162  1.00  0.680          C  
ATOM   2878  H   ALA A 176      -0.985   2.966  14.820  1.00  0.580          H  
ATOM   2879  HA  ALA A 176       0.299   1.964  17.025  1.00  0.590          H  
ATOM   2880 1HB  ALA A 176      -1.798   2.355  18.216  1.00  0.820          H  
ATOM   2881 2HB  ALA A 176      -1.443   3.645  17.057  1.00  0.820          H  
ATOM   2882 3HB  ALA A 176      -2.662   2.411  16.657  1.00  0.820          H  
ATOM   2883  N   ILE A 177      -1.400  -0.419  15.705  1.00  0.520          N  
ATOM   2884  CA  ILE A 177      -1.721  -1.838  15.908  1.00  0.600          C  
ATOM   2885  C   ILE A 177      -0.446  -2.685  15.872  1.00  0.580          C  
ATOM   2886  O   ILE A 177      -0.517  -3.903  16.030  1.00  0.620          O  
ATOM   2887  CB  ILE A 177      -2.724  -2.377  14.866  1.00  0.810          C  
ATOM   2888  CG1 ILE A 177      -2.086  -2.452  13.475  1.00  0.810          C  
ATOM   2889  CG2 ILE A 177      -3.948  -1.439  14.865  1.00  0.810          C  
ATOM   2890  CD1 ILE A 177      -2.901  -3.084  12.404  1.00  0.810          C  
ATOM   2891  H   ILE A 177      -1.529   0.027  14.788  1.00  0.620          H  
ATOM   2892  HA  ILE A 177      -2.164  -1.964  16.889  1.00  0.720          H  
ATOM   2893  HB  ILE A 177      -3.023  -3.381  15.140  1.00  0.970          H  
ATOM   2894 1HG1 ILE A 177      -1.820  -1.502  13.168  1.00  0.970          H  
ATOM   2895 2HG1 ILE A 177      -1.194  -3.065  13.545  1.00  0.970          H  
ATOM   2896 1HG2 ILE A 177      -4.700  -1.787  14.168  1.00  0.970          H  
ATOM   2897 2HG2 ILE A 177      -4.368  -1.426  15.852  1.00  0.970          H  
ATOM   2898 3HG2 ILE A 177      -3.643  -0.424  14.586  1.00  0.970          H  
ATOM   2899 1HD1 ILE A 177      -2.317  -3.107  11.507  1.00  0.970          H  
ATOM   2900 2HD1 ILE A 177      -3.152  -4.073  12.677  1.00  0.970          H  
ATOM   2901 3HD1 ILE A 177      -3.811  -2.526  12.222  1.00  0.970          H  
ATOM   2902  N   GLU A 178       0.698  -2.021  15.634  1.00  0.590          N  
ATOM   2903  CA  GLU A 178       2.025  -2.595  15.501  1.00  0.610          C  
ATOM   2904  C   GLU A 178       2.101  -3.594  14.354  1.00  0.650          C  
ATOM   2905  O   GLU A 178       2.535  -4.727  14.564  1.00  0.730          O  
ATOM   2906  CB  GLU A 178       2.489  -3.269  16.805  1.00  0.850          C  
ATOM   2907  CG  GLU A 178       2.594  -2.328  18.011  1.00  0.850          C  
ATOM   2908  CD  GLU A 178       3.278  -2.962  19.218  1.00  0.850          C  
ATOM   2909  OE1 GLU A 178       2.769  -3.925  19.773  1.00  0.850          O  
ATOM   2910  OE2 GLU A 178       4.304  -2.461  19.611  1.00  0.850          O  
ATOM   2911  H   GLU A 178       0.638  -1.009  15.506  1.00  0.710          H  
ATOM   2912  HA  GLU A 178       2.721  -1.781  15.299  1.00  0.730          H  
ATOM   2913 1HB  GLU A 178       1.807  -4.074  17.069  1.00  1.020          H  
ATOM   2914 2HB  GLU A 178       3.471  -3.711  16.650  1.00  1.020          H  
ATOM   2915 1HG  GLU A 178       3.140  -1.456  17.716  1.00  1.020          H  
ATOM   2916 2HG  GLU A 178       1.589  -2.007  18.289  1.00  1.020          H  
ATOM   2917  N   PRO A 179       1.724  -3.189  13.124  1.00  0.640          N  
ATOM   2918  CA  PRO A 179       1.698  -4.011  11.944  1.00  0.650          C  
ATOM   2919  C   PRO A 179       3.113  -4.293  11.502  1.00  0.620          C  
ATOM   2920  O   PRO A 179       4.027  -3.507  11.776  1.00  0.640          O  
ATOM   2921  CB  PRO A 179       0.995  -3.120  10.921  1.00  0.980          C  
ATOM   2922  CG  PRO A 179       1.341  -1.718  11.358  1.00  0.980          C  
ATOM   2923  CD  PRO A 179       1.433  -1.758  12.845  1.00  0.980          C  
ATOM   2924  HA  PRO A 179       1.140  -4.940  12.141  1.00  0.780          H  
ATOM   2925 1HB  PRO A 179       1.369  -3.353   9.905  1.00  1.170          H  
ATOM   2926 2HB  PRO A 179      -0.077  -3.328  10.912  1.00  1.170          H  
ATOM   2927 1HG  PRO A 179       2.282  -1.397  10.888  1.00  1.170          H  
ATOM   2928 2HG  PRO A 179       0.551  -1.026  11.029  1.00  1.170          H  
ATOM   2929 1HD  PRO A 179       2.262  -1.112  13.170  1.00  1.170          H  
ATOM   2930 2HD  PRO A 179       0.483  -1.425  13.221  1.00  1.170          H  
ATOM   2931  N   GLU A 180       3.271  -5.382  10.772  1.00  0.580          N  
ATOM   2932  CA  GLU A 180       4.511  -5.744  10.125  1.00  0.520          C  
ATOM   2933  C   GLU A 180       4.491  -5.230   8.696  1.00  0.470          C  
ATOM   2934  O   GLU A 180       5.550  -4.960   8.120  1.00  0.460          O  
ATOM   2935  CB  GLU A 180       4.748  -7.246  10.196  1.00  0.750          C  
ATOM   2936  CG  GLU A 180       6.048  -7.713   9.551  1.00  0.750          C  
ATOM   2937  CD  GLU A 180       6.377  -9.113   9.926  1.00  0.750          C  
ATOM   2938  OE1 GLU A 180       5.694  -9.643  10.771  1.00  0.750          O  
ATOM   2939  OE2 GLU A 180       7.303  -9.664   9.395  1.00  0.750          O  
ATOM   2940  H   GLU A 180       2.465  -5.977  10.619  1.00  0.700          H  
ATOM   2941  HA  GLU A 180       5.333  -5.252  10.647  1.00  0.620          H  
ATOM   2942 1HB  GLU A 180       4.766  -7.549  11.240  1.00  0.900          H  
ATOM   2943 2HB  GLU A 180       3.923  -7.768   9.722  1.00  0.900          H  
ATOM   2944 1HG  GLU A 180       5.946  -7.658   8.465  1.00  0.900          H  
ATOM   2945 2HG  GLU A 180       6.862  -7.050   9.847  1.00  0.900          H  
ATOM   2946  N   ILE A 181       3.292  -5.219   8.084  1.00  0.450          N  
ATOM   2947  CA  ILE A 181       3.174  -4.789   6.696  1.00  0.430          C  
ATOM   2948  C   ILE A 181       2.228  -3.591   6.556  1.00  0.410          C  
ATOM   2949  O   ILE A 181       1.092  -3.605   7.034  1.00  0.440          O  
ATOM   2950  CB  ILE A 181       2.668  -5.924   5.789  1.00  0.610          C  
ATOM   2951  CG1 ILE A 181       3.552  -7.147   5.944  1.00  0.610          C  
ATOM   2952  CG2 ILE A 181       2.650  -5.447   4.312  1.00  0.610          C  
ATOM   2953  CD1 ILE A 181       2.899  -8.214   6.797  1.00  0.610          C  
ATOM   2954  H   ILE A 181       2.468  -5.528   8.595  1.00  0.540          H  
ATOM   2955  HA  ILE A 181       4.150  -4.488   6.343  1.00  0.520          H  
ATOM   2956  HB  ILE A 181       1.690  -6.213   6.096  1.00  0.730          H  
ATOM   2957 1HG1 ILE A 181       3.794  -7.536   4.989  1.00  0.730          H  
ATOM   2958 2HG1 ILE A 181       4.472  -6.861   6.434  1.00  0.730          H  
ATOM   2959 1HG2 ILE A 181       2.298  -6.240   3.689  1.00  0.730          H  
ATOM   2960 2HG2 ILE A 181       1.984  -4.592   4.191  1.00  0.730          H  
ATOM   2961 3HG2 ILE A 181       3.655  -5.166   4.006  1.00  0.730          H  
ATOM   2962 1HD1 ILE A 181       3.562  -9.063   6.909  1.00  0.730          H  
ATOM   2963 2HD1 ILE A 181       2.676  -7.815   7.772  1.00  0.730          H  
ATOM   2964 3HD1 ILE A 181       1.980  -8.537   6.325  1.00  0.730          H  
ATOM   2965  N   LEU A 182       2.726  -2.562   5.886  1.00  0.380          N  
ATOM   2966  CA  LEU A 182       1.964  -1.338   5.667  1.00  0.360          C  
ATOM   2967  C   LEU A 182       1.780  -0.954   4.228  1.00  0.340          C  
ATOM   2968  O   LEU A 182       2.754  -0.827   3.486  1.00  0.370          O  
ATOM   2969  CB  LEU A 182       2.691  -0.155   6.298  1.00  0.510          C  
ATOM   2970  CG  LEU A 182       2.823  -0.121   7.772  1.00  0.510          C  
ATOM   2971  CD1 LEU A 182       3.807   0.958   8.130  1.00  0.510          C  
ATOM   2972  CD2 LEU A 182       1.447   0.203   8.379  1.00  0.510          C  
ATOM   2973  H   LEU A 182       3.679  -2.661   5.524  1.00  0.460          H  
ATOM   2974  HA  LEU A 182       0.973  -1.466   6.098  1.00  0.430          H  
ATOM   2975 1HB  LEU A 182       3.684  -0.113   5.878  1.00  0.610          H  
ATOM   2976 2HB  LEU A 182       2.160   0.748   6.000  1.00  0.610          H  
ATOM   2977  HG  LEU A 182       3.188  -1.077   8.147  1.00  0.610          H  
ATOM   2978 1HD1 LEU A 182       3.912   0.999   9.204  1.00  0.610          H  
ATOM   2979 2HD1 LEU A 182       4.769   0.727   7.679  1.00  0.610          H  
ATOM   2980 3HD1 LEU A 182       3.455   1.913   7.761  1.00  0.610          H  
ATOM   2981 1HD2 LEU A 182       1.531   0.267   9.439  1.00  0.610          H  
ATOM   2982 2HD2 LEU A 182       1.096   1.161   7.993  1.00  0.610          H  
ATOM   2983 3HD2 LEU A 182       0.726  -0.573   8.126  1.00  0.610          H  
ATOM   2984  N   ILE A 183       0.541  -0.689   3.852  1.00  0.330          N  
ATOM   2985  CA  ILE A 183       0.311  -0.201   2.508  1.00  0.310          C  
ATOM   2986  C   ILE A 183      -0.201   1.221   2.539  1.00  0.310          C  
ATOM   2987  O   ILE A 183      -1.141   1.532   3.257  1.00  0.340          O  
ATOM   2988  CB  ILE A 183      -0.664  -1.054   1.680  1.00  0.440          C  
ATOM   2989  CG1 ILE A 183      -0.163  -2.521   1.575  1.00  0.440          C  
ATOM   2990  CG2 ILE A 183      -0.782  -0.402   0.268  1.00  0.440          C  
ATOM   2991  CD1 ILE A 183      -0.821  -3.466   2.516  1.00  0.440          C  
ATOM   2992  H   ILE A 183      -0.234  -0.864   4.506  1.00  0.400          H  
ATOM   2993  HA  ILE A 183       1.257  -0.181   1.981  1.00  0.370          H  
ATOM   2994  HB  ILE A 183      -1.634  -1.081   2.154  1.00  0.530          H  
ATOM   2995 1HG1 ILE A 183      -0.307  -2.879   0.556  1.00  0.530          H  
ATOM   2996 2HG1 ILE A 183       0.889  -2.554   1.817  1.00  0.530          H  
ATOM   2997 1HG2 ILE A 183      -1.420  -0.955  -0.331  1.00  0.530          H  
ATOM   2998 2HG2 ILE A 183      -1.174   0.603   0.333  1.00  0.530          H  
ATOM   2999 3HG2 ILE A 183       0.187  -0.367  -0.210  1.00  0.530          H  
ATOM   3000 1HD1 ILE A 183      -0.384  -4.435   2.361  1.00  0.530          H  
ATOM   3001 2HD1 ILE A 183      -0.660  -3.152   3.548  1.00  0.530          H  
ATOM   3002 3HD1 ILE A 183      -1.889  -3.510   2.317  1.00  0.530          H  
ATOM   3003  N   PHE A 184       0.450   2.076   1.772  1.00  0.290          N  
ATOM   3004  CA  PHE A 184       0.109   3.476   1.614  1.00  0.300          C  
ATOM   3005  C   PHE A 184      -0.434   3.727   0.202  1.00  0.320          C  
ATOM   3006  O   PHE A 184       0.349   3.792  -0.754  1.00  0.330          O  
ATOM   3007  CB  PHE A 184       1.365   4.302   1.877  1.00  0.420          C  
ATOM   3008  CG  PHE A 184       1.867   4.271   3.293  1.00  0.420          C  
ATOM   3009  CD1 PHE A 184       2.765   3.304   3.704  1.00  0.420          C  
ATOM   3010  CD2 PHE A 184       1.449   5.229   4.214  1.00  0.420          C  
ATOM   3011  CE1 PHE A 184       3.240   3.289   5.003  1.00  0.420          C  
ATOM   3012  CE2 PHE A 184       1.920   5.217   5.511  1.00  0.420          C  
ATOM   3013  CZ  PHE A 184       2.816   4.245   5.907  1.00  0.420          C  
ATOM   3014  H   PHE A 184       1.242   1.712   1.248  1.00  0.350          H  
ATOM   3015  HA  PHE A 184      -0.667   3.739   2.318  1.00  0.360          H  
ATOM   3016 1HB  PHE A 184       2.164   3.931   1.237  1.00  0.500          H  
ATOM   3017 2HB  PHE A 184       1.203   5.273   1.613  1.00  0.500          H  
ATOM   3018  HD1 PHE A 184       3.095   2.555   2.981  1.00  0.500          H  
ATOM   3019  HD2 PHE A 184       0.743   5.997   3.905  1.00  0.500          H  
ATOM   3020  HE1 PHE A 184       3.952   2.524   5.313  1.00  0.500          H  
ATOM   3021  HE2 PHE A 184       1.586   5.973   6.219  1.00  0.500          H  
ATOM   3022  HZ  PHE A 184       3.191   4.233   6.929  1.00  0.500          H  
ATOM   3023  N   ASP A 185      -1.769   3.844   0.064  1.00  0.370          N  
ATOM   3024  CA  ASP A 185      -2.396   3.984  -1.263  1.00  0.450          C  
ATOM   3025  C   ASP A 185      -2.709   5.453  -1.601  1.00  0.480          C  
ATOM   3026  O   ASP A 185      -3.545   6.079  -0.954  1.00  0.680          O  
ATOM   3027  CB  ASP A 185      -3.642   3.090  -1.379  1.00  0.600          C  
ATOM   3028  CG  ASP A 185      -4.234   3.042  -2.814  1.00  0.600          C  
ATOM   3029  OD1 ASP A 185      -3.812   3.806  -3.646  1.00  0.600          O  
ATOM   3030  OD2 ASP A 185      -5.052   2.195  -3.080  1.00  0.600          O  
ATOM   3031  H   ASP A 185      -2.367   3.805   0.901  1.00  0.440          H  
ATOM   3032  HA  ASP A 185      -1.679   3.649  -1.982  1.00  0.540          H  
ATOM   3033 1HB  ASP A 185      -3.386   2.074  -1.073  1.00  0.720          H  
ATOM   3034 2HB  ASP A 185      -4.408   3.455  -0.693  1.00  0.720          H  
ATOM   3035  N   GLU A 186      -1.945   6.052  -2.529  1.00  0.420          N  
ATOM   3036  CA  GLU A 186      -2.048   7.484  -2.831  1.00  0.450          C  
ATOM   3037  C   GLU A 186      -2.093   8.256  -1.501  1.00  0.510          C  
ATOM   3038  O   GLU A 186      -2.944   9.140  -1.324  1.00  0.570          O  
ATOM   3039  CB  GLU A 186      -3.254   7.823  -3.742  1.00  0.620          C  
ATOM   3040  CG  GLU A 186      -3.198   7.173  -5.155  1.00  0.620          C  
ATOM   3041  CD  GLU A 186      -4.345   7.599  -6.177  1.00  0.620          C  
ATOM   3042  OE1 GLU A 186      -4.474   8.784  -6.496  1.00  0.620          O  
ATOM   3043  OE2 GLU A 186      -5.035   6.701  -6.665  1.00  0.620          O  
ATOM   3044  H   GLU A 186      -1.290   5.480  -3.072  1.00  0.500          H  
ATOM   3045  HA  GLU A 186      -1.161   7.785  -3.386  1.00  0.540          H  
ATOM   3046 1HB  GLU A 186      -4.162   7.500  -3.274  1.00  0.740          H  
ATOM   3047 2HB  GLU A 186      -3.313   8.897  -3.876  1.00  0.740          H  
ATOM   3048 1HG  GLU A 186      -2.232   7.413  -5.602  1.00  0.740          H  
ATOM   3049 2HG  GLU A 186      -3.231   6.090  -5.016  1.00  0.740          H  
ATOM   3050  N   PRO A 187      -1.119   8.001  -0.586  1.00  0.640          N  
ATOM   3051  CA  PRO A 187      -1.051   8.480   0.784  1.00  0.790          C  
ATOM   3052  C   PRO A 187      -0.956   9.968   0.915  1.00  0.670          C  
ATOM   3053  O   PRO A 187      -1.195  10.503   1.998  1.00  0.780          O  
ATOM   3054  CB  PRO A 187       0.238   7.873   1.313  1.00  1.190          C  
ATOM   3055  CG  PRO A 187       1.102   7.650   0.073  1.00  1.190          C  
ATOM   3056  CD  PRO A 187       0.142   7.288  -1.008  1.00  1.190          C  
ATOM   3057  HA  PRO A 187      -1.925   8.095   1.336  1.00  0.950          H  
ATOM   3058 1HB  PRO A 187       0.707   8.569   2.031  1.00  1.420          H  
ATOM   3059 2HB  PRO A 187      -0.026   6.985   1.868  1.00  1.420          H  
ATOM   3060 1HG  PRO A 187       1.658   8.550  -0.168  1.00  1.420          H  
ATOM   3061 2HG  PRO A 187       1.858   6.879   0.241  1.00  1.420          H  
ATOM   3062 1HD  PRO A 187       0.527   7.651  -1.968  1.00  1.420          H  
ATOM   3063 2HD  PRO A 187       0.036   6.217  -0.990  1.00  1.420          H  
ATOM   3064  N   THR A 188      -0.565  10.644  -0.162  1.00  0.500          N  
ATOM   3065  CA  THR A 188      -0.413  12.062  -0.065  1.00  0.500          C  
ATOM   3066  C   THR A 188      -1.300  12.777  -1.055  1.00  0.550          C  
ATOM   3067  O   THR A 188      -1.048  13.940  -1.405  1.00  0.650          O  
ATOM   3068  CB  THR A 188       1.045  12.407  -0.417  1.00  0.700          C  
ATOM   3069  OG1 THR A 188       1.322  11.921  -1.745  1.00  0.700          O  
ATOM   3070  CG2 THR A 188       2.000  11.702   0.570  1.00  0.700          C  
ATOM   3071  H   THR A 188      -0.366  10.194  -1.041  1.00  0.600          H  
ATOM   3072  HA  THR A 188      -0.667  12.386   0.937  1.00  0.600          H  
ATOM   3073  HB  THR A 188       1.188  13.488  -0.388  1.00  0.840          H  
ATOM   3074  HG1 THR A 188       2.128  12.344  -2.087  1.00  0.840          H  
ATOM   3075 1HG2 THR A 188       3.033  11.920   0.327  1.00  0.840          H  
ATOM   3076 2HG2 THR A 188       1.792  12.037   1.566  1.00  0.840          H  
ATOM   3077 3HG2 THR A 188       1.857  10.647   0.525  1.00  0.840          H  
ATOM   3078  N   ALA A 189      -2.422  12.148  -1.404  1.00  0.550          N  
ATOM   3079  CA  ALA A 189      -3.390  12.835  -2.226  1.00  0.660          C  
ATOM   3080  C   ALA A 189      -3.978  13.877  -1.310  1.00  0.740          C  
ATOM   3081  O   ALA A 189      -4.166  13.596  -0.127  1.00  1.380          O  
ATOM   3082  CB  ALA A 189      -4.426  11.877  -2.787  1.00  0.880          C  
ATOM   3083  H   ALA A 189      -2.583  11.174  -1.121  1.00  0.660          H  
ATOM   3084  HA  ALA A 189      -2.880  13.340  -3.050  1.00  0.790          H  
ATOM   3085 1HB  ALA A 189      -5.139  12.438  -3.385  1.00  1.060          H  
ATOM   3086 2HB  ALA A 189      -3.932  11.141  -3.411  1.00  1.060          H  
ATOM   3087 3HB  ALA A 189      -4.934  11.374  -1.968  1.00  1.060          H  
ATOM   3088  N   GLY A 190      -4.221  15.069  -1.791  1.00  0.760          N  
ATOM   3089  CA  GLY A 190      -4.792  16.105  -0.953  1.00  0.720          C  
ATOM   3090  C   GLY A 190      -3.785  16.850  -0.047  1.00  0.710          C  
ATOM   3091  O   GLY A 190      -4.189  17.780   0.658  1.00  0.770          O  
ATOM   3092  H   GLY A 190      -4.107  15.266  -2.790  1.00  0.910          H  
ATOM   3093 1HA  GLY A 190      -5.289  16.822  -1.606  1.00  0.860          H  
ATOM   3094 2HA  GLY A 190      -5.572  15.669  -0.337  1.00  0.860          H  
ATOM   3095  N   LEU A 191      -2.495  16.476  -0.047  1.00  0.660          N  
ATOM   3096  CA  LEU A 191      -1.535  17.167   0.826  1.00  0.680          C  
ATOM   3097  C   LEU A 191      -0.804  18.264   0.129  1.00  0.720          C  
ATOM   3098  O   LEU A 191      -0.727  18.307  -1.092  1.00  0.820          O  
ATOM   3099  CB  LEU A 191      -0.429  16.275   1.415  1.00  0.940          C  
ATOM   3100  CG  LEU A 191      -0.799  15.141   2.301  1.00  0.940          C  
ATOM   3101  CD1 LEU A 191       0.436  14.421   2.698  1.00  0.940          C  
ATOM   3102  CD2 LEU A 191      -1.464  15.623   3.535  1.00  0.940          C  
ATOM   3103  H   LEU A 191      -2.174  15.702  -0.643  1.00  0.790          H  
ATOM   3104  HA  LEU A 191      -2.088  17.623   1.639  1.00  0.820          H  
ATOM   3105 1HB  LEU A 191       0.120  15.847   0.572  1.00  1.130          H  
ATOM   3106 2HB  LEU A 191       0.270  16.912   1.963  1.00  1.130          H  
ATOM   3107  HG  LEU A 191      -1.437  14.467   1.757  1.00  1.130          H  
ATOM   3108 1HD1 LEU A 191       0.168  13.578   3.327  1.00  1.130          H  
ATOM   3109 2HD1 LEU A 191       0.942  14.086   1.834  1.00  1.130          H  
ATOM   3110 3HD1 LEU A 191       1.078  15.088   3.248  1.00  1.130          H  
ATOM   3111 1HD2 LEU A 191      -1.661  14.761   4.128  1.00  1.130          H  
ATOM   3112 2HD2 LEU A 191      -0.796  16.297   4.077  1.00  1.130          H  
ATOM   3113 3HD2 LEU A 191      -2.394  16.133   3.300  1.00  1.130          H  
ATOM   3114  N   ASP A 192      -0.254  19.164   0.914  1.00  0.820          N  
ATOM   3115  CA  ASP A 192       0.579  20.187   0.364  1.00  0.910          C  
ATOM   3116  C   ASP A 192       1.954  19.542   0.129  1.00  0.760          C  
ATOM   3117  O   ASP A 192       2.186  18.441   0.639  1.00  0.630          O  
ATOM   3118  CB  ASP A 192       0.543  21.367   1.339  1.00  1.240          C  
ATOM   3119  CG  ASP A 192       0.985  21.022   2.806  1.00  1.240          C  
ATOM   3120  OD1 ASP A 192       1.650  20.040   2.976  1.00  1.240          O  
ATOM   3121  OD2 ASP A 192       0.542  21.691   3.756  1.00  1.240          O  
ATOM   3122  H   ASP A 192      -0.360  19.097   1.916  1.00  0.980          H  
ATOM   3123  HA  ASP A 192       0.136  20.508  -0.573  1.00  1.090          H  
ATOM   3124 1HB  ASP A 192       1.156  22.194   0.982  1.00  1.490          H  
ATOM   3125 2HB  ASP A 192      -0.471  21.718   1.357  1.00  1.490          H  
ATOM   3126  N   PRO A 193       2.847  20.131  -0.687  1.00  0.840          N  
ATOM   3127  CA  PRO A 193       4.197  19.640  -0.938  1.00  0.810          C  
ATOM   3128  C   PRO A 193       5.081  19.418   0.292  1.00  0.720          C  
ATOM   3129  O   PRO A 193       5.930  18.523   0.281  1.00  0.670          O  
ATOM   3130  CB  PRO A 193       4.762  20.729  -1.823  1.00  1.220          C  
ATOM   3131  CG  PRO A 193       3.561  21.308  -2.544  1.00  1.220          C  
ATOM   3132  CD  PRO A 193       2.454  21.287  -1.522  1.00  1.220          C  
ATOM   3133  HA  PRO A 193       4.116  18.701  -1.512  1.00  0.970          H  
ATOM   3134 1HB  PRO A 193       5.263  21.416  -1.176  1.00  1.460          H  
ATOM   3135 2HB  PRO A 193       5.506  20.305  -2.511  1.00  1.460          H  
ATOM   3136 1HG  PRO A 193       3.785  22.301  -2.921  1.00  1.460          H  
ATOM   3137 2HG  PRO A 193       3.323  20.689  -3.431  1.00  1.460          H  
ATOM   3138 1HD  PRO A 193       2.429  22.214  -0.934  1.00  1.460          H  
ATOM   3139 2HD  PRO A 193       1.519  21.107  -2.064  1.00  1.460          H  
ATOM   3140  N   GLU A 194       4.882  20.184   1.374  1.00  0.750          N  
ATOM   3141  CA  GLU A 194       5.723  19.940   2.534  1.00  0.700          C  
ATOM   3142  C   GLU A 194       5.243  18.649   3.182  1.00  0.560          C  
ATOM   3143  O   GLU A 194       6.054  17.796   3.557  1.00  0.470          O  
ATOM   3144  CB  GLU A 194       5.648  21.091   3.525  1.00  1.000          C  
ATOM   3145  CG  GLU A 194       6.594  21.018   4.730  1.00  1.000          C  
ATOM   3146  CD  GLU A 194       8.052  21.156   4.356  1.00  1.000          C  
ATOM   3147  OE1 GLU A 194       8.321  21.630   3.284  1.00  1.000          O  
ATOM   3148  OE2 GLU A 194       8.890  20.823   5.152  1.00  1.000          O  
ATOM   3149  H   GLU A 194       4.213  20.962   1.400  1.00  0.900          H  
ATOM   3150  HA  GLU A 194       6.756  19.810   2.212  1.00  0.840          H  
ATOM   3151 1HB  GLU A 194       5.833  22.025   3.003  1.00  1.200          H  
ATOM   3152 2HB  GLU A 194       4.645  21.119   3.914  1.00  1.200          H  
ATOM   3153 1HG  GLU A 194       6.333  21.818   5.421  1.00  1.200          H  
ATOM   3154 2HG  GLU A 194       6.445  20.067   5.246  1.00  1.200          H  
ATOM   3155  N   GLY A 195       3.912  18.514   3.326  1.00  0.590          N  
ATOM   3156  CA  GLY A 195       3.294  17.348   3.920  1.00  0.510          C  
ATOM   3157  C   GLY A 195       3.621  16.100   3.126  1.00  0.430          C  
ATOM   3158  O   GLY A 195       3.836  15.036   3.710  1.00  0.420          O  
ATOM   3159  H   GLY A 195       3.272  19.259   3.027  1.00  0.710          H  
ATOM   3160 1HA  GLY A 195       3.625  17.241   4.951  1.00  0.610          H  
ATOM   3161 2HA  GLY A 195       2.214  17.501   3.938  1.00  0.610          H  
ATOM   3162  N   GLU A 196       3.662  16.220   1.795  1.00  0.460          N  
ATOM   3163  CA  GLU A 196       3.999  15.082   0.963  1.00  0.460          C  
ATOM   3164  C   GLU A 196       5.400  14.586   1.281  1.00  0.470          C  
ATOM   3165  O   GLU A 196       5.609  13.381   1.454  1.00  0.500          O  
ATOM   3166  CB  GLU A 196       3.869  15.436  -0.514  1.00  0.640          C  
ATOM   3167  CG  GLU A 196       4.187  14.291  -1.469  1.00  0.640          C  
ATOM   3168  CD  GLU A 196       3.879  14.619  -2.879  1.00  0.640          C  
ATOM   3169  OE1 GLU A 196       3.602  15.754  -3.157  1.00  0.640          O  
ATOM   3170  OE2 GLU A 196       3.899  13.722  -3.693  1.00  0.640          O  
ATOM   3171  H   GLU A 196       3.410  17.118   1.368  1.00  0.550          H  
ATOM   3172  HA  GLU A 196       3.300  14.281   1.183  1.00  0.550          H  
ATOM   3173 1HB  GLU A 196       2.850  15.777  -0.713  1.00  0.770          H  
ATOM   3174 2HB  GLU A 196       4.539  16.265  -0.742  1.00  0.770          H  
ATOM   3175 1HG  GLU A 196       5.250  14.053  -1.392  1.00  0.770          H  
ATOM   3176 2HG  GLU A 196       3.644  13.422  -1.186  1.00  0.770          H  
ATOM   3177  N   ARG A 197       6.361  15.512   1.384  1.00  0.480          N  
ATOM   3178  CA  ARG A 197       7.725  15.128   1.721  1.00  0.500          C  
ATOM   3179  C   ARG A 197       7.795  14.495   3.110  1.00  0.450          C  
ATOM   3180  O   ARG A 197       8.532  13.519   3.310  1.00  0.480          O  
ATOM   3181  CB  ARG A 197       8.637  16.330   1.658  1.00  0.690          C  
ATOM   3182  CG  ARG A 197       8.876  16.840   0.265  1.00  0.690          C  
ATOM   3183  CD  ARG A 197       9.555  18.121   0.288  1.00  0.690          C  
ATOM   3184  NE  ARG A 197      10.947  18.031   0.723  1.00  0.690          N  
ATOM   3185  CZ  ARG A 197      11.653  19.047   1.278  1.00  0.690          C  
ATOM   3186  NH1 ARG A 197      11.085  20.215   1.505  1.00  0.690          N  
ATOM   3187  NH2 ARG A 197      12.924  18.860   1.598  1.00  0.690          N  
ATOM   3188  H   ARG A 197       6.140  16.495   1.178  1.00  0.580          H  
ATOM   3189  HA  ARG A 197       8.064  14.400   0.987  1.00  0.600          H  
ATOM   3190 1HB  ARG A 197       8.201  17.143   2.239  1.00  0.830          H  
ATOM   3191 2HB  ARG A 197       9.597  16.084   2.104  1.00  0.830          H  
ATOM   3192 1HG  ARG A 197       9.497  16.131  -0.280  1.00  0.830          H  
ATOM   3193 2HG  ARG A 197       7.924  16.961  -0.252  1.00  0.830          H  
ATOM   3194 1HD  ARG A 197       9.527  18.542  -0.706  1.00  0.830          H  
ATOM   3195 2HD  ARG A 197       9.016  18.760   0.978  1.00  0.830          H  
ATOM   3196  HE  ARG A 197      11.433  17.156   0.564  1.00  0.830          H  
ATOM   3197 1HH1 ARG A 197      10.107  20.359   1.285  1.00  0.830          H  
ATOM   3198 2HH1 ARG A 197      11.613  20.968   1.924  1.00  0.830          H  
ATOM   3199 1HH2 ARG A 197      13.362  17.965   1.426  1.00  0.830          H  
ATOM   3200 2HH2 ARG A 197      13.459  19.609   2.013  1.00  0.830          H  
ATOM   3201  N   GLU A 198       7.037  15.037   4.066  1.00  0.420          N  
ATOM   3202  CA  GLU A 198       7.017  14.498   5.421  1.00  0.420          C  
ATOM   3203  C   GLU A 198       6.483  13.069   5.420  1.00  0.430          C  
ATOM   3204  O   GLU A 198       7.017  12.196   6.114  1.00  0.440          O  
ATOM   3205  CB  GLU A 198       6.197  15.421   6.313  1.00  0.590          C  
ATOM   3206  CG  GLU A 198       6.888  16.779   6.618  1.00  0.590          C  
ATOM   3207  CD  GLU A 198       7.970  16.648   7.628  1.00  0.590          C  
ATOM   3208  OE1 GLU A 198       7.630  16.171   8.684  1.00  0.590          O  
ATOM   3209  OE2 GLU A 198       9.104  17.032   7.386  1.00  0.590          O  
ATOM   3210  H   GLU A 198       6.491  15.881   3.847  1.00  0.500          H  
ATOM   3211  HA  GLU A 198       8.032  14.475   5.803  1.00  0.500          H  
ATOM   3212 1HB  GLU A 198       5.244  15.626   5.840  1.00  0.710          H  
ATOM   3213 2HB  GLU A 198       5.992  14.916   7.253  1.00  0.710          H  
ATOM   3214 1HG  GLU A 198       7.329  17.156   5.696  1.00  0.710          H  
ATOM   3215 2HG  GLU A 198       6.150  17.505   6.948  1.00  0.710          H  
ATOM   3216  N   MET A 199       5.456  12.792   4.610  1.00  0.450          N  
ATOM   3217  CA  MET A 199       4.962  11.427   4.564  1.00  0.500          C  
ATOM   3218  C   MET A 199       6.001  10.494   3.963  1.00  0.500          C  
ATOM   3219  O   MET A 199       6.096   9.339   4.384  1.00  0.510          O  
ATOM   3220  CB  MET A 199       3.643  11.331   3.826  1.00  0.680          C  
ATOM   3221  CG  MET A 199       2.458  11.972   4.561  1.00  0.680          C  
ATOM   3222  SD  MET A 199       2.094  11.211   6.168  1.00  0.680          S  
ATOM   3223  CE  MET A 199       0.923  12.387   6.852  1.00  0.680          C  
ATOM   3224  H   MET A 199       4.990  13.549   4.100  1.00  0.540          H  
ATOM   3225  HA  MET A 199       4.790  11.099   5.582  1.00  0.600          H  
ATOM   3226 1HB  MET A 199       3.755  11.850   2.877  1.00  0.820          H  
ATOM   3227 2HB  MET A 199       3.407  10.290   3.612  1.00  0.820          H  
ATOM   3228 1HG  MET A 199       2.649  13.032   4.713  1.00  0.820          H  
ATOM   3229 2HG  MET A 199       1.578  11.865   3.940  1.00  0.820          H  
ATOM   3230 1HE  MET A 199       0.598  12.050   7.834  1.00  0.820          H  
ATOM   3231 2HE  MET A 199       1.397  13.366   6.939  1.00  0.820          H  
ATOM   3232 3HE  MET A 199       0.064  12.462   6.192  1.00  0.820          H  
ATOM   3233  N   MET A 200       6.806  10.981   3.010  1.00  0.490          N  
ATOM   3234  CA  MET A 200       7.820  10.105   2.439  1.00  0.500          C  
ATOM   3235  C   MET A 200       8.890   9.763   3.469  1.00  0.480          C  
ATOM   3236  O   MET A 200       9.406   8.638   3.478  1.00  0.490          O  
ATOM   3237  CB  MET A 200       8.477  10.728   1.213  1.00  0.700          C  
ATOM   3238  CG  MET A 200       7.555  10.877   0.024  1.00  0.700          C  
ATOM   3239  SD  MET A 200       6.701   9.370  -0.367  1.00  0.700          S  
ATOM   3240  CE  MET A 200       8.009   8.242  -0.731  1.00  0.700          C  
ATOM   3241  H   MET A 200       6.643  11.929   2.648  1.00  0.590          H  
ATOM   3242  HA  MET A 200       7.342   9.175   2.154  1.00  0.600          H  
ATOM   3243 1HB  MET A 200       8.821  11.729   1.474  1.00  0.840          H  
ATOM   3244 2HB  MET A 200       9.355  10.160   0.926  1.00  0.840          H  
ATOM   3245 1HG  MET A 200       6.817  11.640   0.229  1.00  0.840          H  
ATOM   3246 2HG  MET A 200       8.129  11.188  -0.853  1.00  0.840          H  
ATOM   3247 1HE  MET A 200       7.582   7.297  -0.994  1.00  0.840          H  
ATOM   3248 2HE  MET A 200       8.607   8.620  -1.567  1.00  0.840          H  
ATOM   3249 3HE  MET A 200       8.648   8.106   0.141  1.00  0.840          H  
ATOM   3250  N   GLN A 201       9.203  10.714   4.356  1.00  0.450          N  
ATOM   3251  CA  GLN A 201      10.182  10.477   5.413  1.00  0.440          C  
ATOM   3252  C   GLN A 201       9.654   9.400   6.359  1.00  0.430          C  
ATOM   3253  O   GLN A 201      10.403   8.526   6.810  1.00  0.440          O  
ATOM   3254  CB  GLN A 201      10.448  11.756   6.214  1.00  0.620          C  
ATOM   3255  CG  GLN A 201      11.192  12.876   5.487  1.00  0.620          C  
ATOM   3256  CD  GLN A 201      11.183  14.134   6.345  1.00  0.620          C  
ATOM   3257  OE1 GLN A 201      11.670  14.118   7.481  1.00  0.620          O  
ATOM   3258  NE2 GLN A 201      10.585  15.193   5.824  1.00  0.620          N  
ATOM   3259  H   GLN A 201       8.777  11.642   4.233  1.00  0.540          H  
ATOM   3260  HA  GLN A 201      11.110  10.125   4.964  1.00  0.530          H  
ATOM   3261 1HB  GLN A 201       9.501  12.170   6.555  1.00  0.740          H  
ATOM   3262 2HB  GLN A 201      11.022  11.504   7.103  1.00  0.740          H  
ATOM   3263 1HG  GLN A 201      12.222  12.574   5.314  1.00  0.740          H  
ATOM   3264 2HG  GLN A 201      10.695  13.090   4.545  1.00  0.740          H  
ATOM   3265 1HE2 GLN A 201      10.450  16.046   6.378  1.00  0.740          H  
ATOM   3266 2HE2 GLN A 201      10.192  15.145   4.904  1.00  0.740          H  
ATOM   3267  N   LEU A 202       8.353   9.470   6.647  1.00  0.450          N  
ATOM   3268  CA  LEU A 202       7.670   8.520   7.513  1.00  0.480          C  
ATOM   3269  C   LEU A 202       7.628   7.114   6.865  1.00  0.470          C  
ATOM   3270  O   LEU A 202       7.776   6.107   7.567  1.00  0.480          O  
ATOM   3271  CB  LEU A 202       6.312   9.132   7.877  1.00  0.660          C  
ATOM   3272  CG  LEU A 202       6.442  10.432   8.818  1.00  0.660          C  
ATOM   3273  CD1 LEU A 202       5.139  11.175   8.890  1.00  0.660          C  
ATOM   3274  CD2 LEU A 202       6.831  10.007  10.242  1.00  0.660          C  
ATOM   3275  H   LEU A 202       7.826  10.271   6.278  1.00  0.540          H  
ATOM   3276  HA  LEU A 202       8.247   8.430   8.422  1.00  0.580          H  
ATOM   3277 1HB  LEU A 202       5.799   9.415   6.967  1.00  0.790          H  
ATOM   3278 2HB  LEU A 202       5.713   8.390   8.402  1.00  0.790          H  
ATOM   3279  HG  LEU A 202       7.199  11.103   8.414  1.00  0.790          H  
ATOM   3280 1HD1 LEU A 202       5.246  12.044   9.536  1.00  0.790          H  
ATOM   3281 2HD1 LEU A 202       4.838  11.498   7.897  1.00  0.790          H  
ATOM   3282 3HD1 LEU A 202       4.429  10.528   9.288  1.00  0.790          H  
ATOM   3283 1HD2 LEU A 202       6.907  10.895  10.874  1.00  0.790          H  
ATOM   3284 2HD2 LEU A 202       6.070   9.345  10.645  1.00  0.790          H  
ATOM   3285 3HD2 LEU A 202       7.781   9.493  10.258  1.00  0.790          H  
ATOM   3286  N   ILE A 203       7.462   7.044   5.535  1.00  0.480          N  
ATOM   3287  CA  ILE A 203       7.538   5.770   4.806  1.00  0.520          C  
ATOM   3288  C   ILE A 203       8.958   5.182   4.926  1.00  0.510          C  
ATOM   3289  O   ILE A 203       9.124   3.983   5.198  1.00  0.540          O  
ATOM   3290  CB  ILE A 203       7.082   5.923   3.327  1.00  0.710          C  
ATOM   3291  CG1 ILE A 203       5.528   6.189   3.302  1.00  0.710          C  
ATOM   3292  CG2 ILE A 203       7.498   4.716   2.474  1.00  0.710          C  
ATOM   3293  CD1 ILE A 203       4.946   6.642   1.959  1.00  0.710          C  
ATOM   3294  H   ILE A 203       7.239   7.910   5.033  1.00  0.580          H  
ATOM   3295  HA  ILE A 203       6.848   5.070   5.277  1.00  0.620          H  
ATOM   3296  HB  ILE A 203       7.553   6.812   2.913  1.00  0.850          H  
ATOM   3297 1HG1 ILE A 203       5.025   5.275   3.595  1.00  0.850          H  
ATOM   3298 2HG1 ILE A 203       5.300   6.953   4.043  1.00  0.850          H  
ATOM   3299 1HG2 ILE A 203       7.189   4.861   1.443  1.00  0.850          H  
ATOM   3300 2HG2 ILE A 203       8.573   4.602   2.501  1.00  0.850          H  
ATOM   3301 3HG2 ILE A 203       7.046   3.840   2.862  1.00  0.850          H  
ATOM   3302 1HD1 ILE A 203       3.872   6.796   2.069  1.00  0.850          H  
ATOM   3303 2HD1 ILE A 203       5.412   7.576   1.665  1.00  0.850          H  
ATOM   3304 3HD1 ILE A 203       5.120   5.893   1.192  1.00  0.850          H  
ATOM   3305  N   LYS A 204       9.988   6.015   4.719  1.00  0.490          N  
ATOM   3306  CA  LYS A 204      11.363   5.549   4.878  1.00  0.510          C  
ATOM   3307  C   LYS A 204      11.612   5.083   6.317  1.00  0.480          C  
ATOM   3308  O   LYS A 204      12.312   4.087   6.532  1.00  0.500          O  
ATOM   3309  CB  LYS A 204      12.368   6.631   4.486  1.00  0.710          C  
ATOM   3310  CG  LYS A 204      12.431   6.903   2.992  1.00  0.710          C  
ATOM   3311  CD  LYS A 204      13.432   8.005   2.649  1.00  0.710          C  
ATOM   3312  CE  LYS A 204      13.490   8.282   1.137  1.00  0.710          C  
ATOM   3313  NZ  LYS A 204      14.449   9.387   0.823  1.00  0.710          N  
ATOM   3314  H   LYS A 204       9.803   6.985   4.440  1.00  0.590          H  
ATOM   3315  HA  LYS A 204      11.513   4.693   4.222  1.00  0.610          H  
ATOM   3316 1HB  LYS A 204      12.105   7.563   4.986  1.00  0.850          H  
ATOM   3317 2HB  LYS A 204      13.362   6.345   4.826  1.00  0.850          H  
ATOM   3318 1HG  LYS A 204      12.730   5.986   2.490  1.00  0.850          H  
ATOM   3319 2HG  LYS A 204      11.440   7.191   2.640  1.00  0.850          H  
ATOM   3320 1HD  LYS A 204      13.143   8.924   3.165  1.00  0.850          H  
ATOM   3321 2HD  LYS A 204      14.424   7.713   2.992  1.00  0.850          H  
ATOM   3322 1HE  LYS A 204      13.807   7.379   0.613  1.00  0.850          H  
ATOM   3323 2HE  LYS A 204      12.496   8.563   0.784  1.00  0.850          H  
ATOM   3324 1HZ  LYS A 204      14.475   9.565  -0.175  1.00  0.850          H  
ATOM   3325 2HZ  LYS A 204      14.156  10.228   1.294  1.00  0.850          H  
ATOM   3326 3HZ  LYS A 204      15.374   9.130   1.137  1.00  0.850          H  
ATOM   3327  N   THR A 205      11.022   5.794   7.289  1.00  0.430          N  
ATOM   3328  CA  THR A 205      11.138   5.465   8.703  1.00  0.410          C  
ATOM   3329  C   THR A 205      10.553   4.078   8.950  1.00  0.420          C  
ATOM   3330  O   THR A 205      11.160   3.250   9.632  1.00  0.430          O  
ATOM   3331  CB  THR A 205      10.427   6.511   9.591  1.00  0.580          C  
ATOM   3332  OG1 THR A 205      11.044   7.805   9.408  1.00  0.580          O  
ATOM   3333  CG2 THR A 205      10.525   6.107  11.050  1.00  0.580          C  
ATOM   3334  H   THR A 205      10.509   6.635   7.030  1.00  0.520          H  
ATOM   3335  HA  THR A 205      12.190   5.455   8.972  1.00  0.490          H  
ATOM   3336  HB  THR A 205       9.392   6.573   9.325  1.00  0.700          H  
ATOM   3337  HG1 THR A 205      10.897   8.110   8.483  1.00  0.700          H  
ATOM   3338 1HG2 THR A 205      10.022   6.851  11.665  1.00  0.700          H  
ATOM   3339 2HG2 THR A 205      10.050   5.142  11.198  1.00  0.700          H  
ATOM   3340 3HG2 THR A 205      11.575   6.043  11.336  1.00  0.700          H  
ATOM   3341  N   ALA A 206       9.384   3.785   8.373  1.00  0.450          N  
ATOM   3342  CA  ALA A 206       8.796   2.469   8.570  1.00  0.470          C  
ATOM   3343  C   ALA A 206       9.785   1.374   8.136  1.00  0.490          C  
ATOM   3344  O   ALA A 206       9.915   0.362   8.833  1.00  0.500          O  
ATOM   3345  CB  ALA A 206       7.497   2.362   7.799  1.00  0.650          C  
ATOM   3346  H   ALA A 206       8.877   4.520   7.868  1.00  0.540          H  
ATOM   3347  HA  ALA A 206       8.594   2.341   9.632  1.00  0.560          H  
ATOM   3348 1HB  ALA A 206       7.057   1.388   7.960  1.00  0.780          H  
ATOM   3349 2HB  ALA A 206       6.810   3.138   8.139  1.00  0.780          H  
ATOM   3350 3HB  ALA A 206       7.703   2.507   6.747  1.00  0.780          H  
ATOM   3351  N   LYS A 207      10.520   1.578   7.030  1.00  0.520          N  
ATOM   3352  CA  LYS A 207      11.567   0.605   6.673  1.00  0.570          C  
ATOM   3353  C   LYS A 207      12.676   0.564   7.735  1.00  0.560          C  
ATOM   3354  O   LYS A 207      13.153  -0.500   8.119  1.00  0.590          O  
ATOM   3355  CB  LYS A 207      12.213   0.863   5.324  1.00  0.780          C  
ATOM   3356  CG  LYS A 207      13.311  -0.176   4.998  1.00  0.780          C  
ATOM   3357  CD  LYS A 207      13.943  -0.001   3.631  1.00  0.780          C  
ATOM   3358  CE  LYS A 207      15.051  -1.026   3.431  1.00  0.780          C  
ATOM   3359  NZ  LYS A 207      15.696  -0.893   2.115  1.00  0.780          N  
ATOM   3360  H   LYS A 207      10.311   2.396   6.441  1.00  0.620          H  
ATOM   3361  HA  LYS A 207      11.107  -0.384   6.630  1.00  0.680          H  
ATOM   3362 1HB  LYS A 207      11.457   0.771   4.575  1.00  0.930          H  
ATOM   3363 2HB  LYS A 207      12.629   1.870   5.283  1.00  0.930          H  
ATOM   3364 1HG  LYS A 207      14.108  -0.116   5.735  1.00  0.930          H  
ATOM   3365 2HG  LYS A 207      12.871  -1.173   5.054  1.00  0.930          H  
ATOM   3366 1HD  LYS A 207      13.211  -0.168   2.852  1.00  0.930          H  
ATOM   3367 2HD  LYS A 207      14.345   1.003   3.527  1.00  0.930          H  
ATOM   3368 1HE  LYS A 207      15.802  -0.900   4.205  1.00  0.930          H  
ATOM   3369 2HE  LYS A 207      14.624  -2.030   3.510  1.00  0.930          H  
ATOM   3370 1HZ  LYS A 207      16.409  -1.596   2.008  1.00  0.930          H  
ATOM   3371 2HZ  LYS A 207      14.988  -1.031   1.369  1.00  0.930          H  
ATOM   3372 3HZ  LYS A 207      16.108   0.013   2.001  1.00  0.930          H  
ATOM   3373  N   GLN A 208      13.111   1.722   8.222  1.00  0.540          N  
ATOM   3374  CA  GLN A 208      14.193   1.762   9.222  1.00  0.560          C  
ATOM   3375  C   GLN A 208      13.797   0.974  10.481  1.00  0.540          C  
ATOM   3376  O   GLN A 208      14.625   0.282  11.092  1.00  0.570          O  
ATOM   3377  CB  GLN A 208      14.525   3.208   9.586  1.00  0.780          C  
ATOM   3378  CG  GLN A 208      15.192   3.992   8.464  1.00  0.780          C  
ATOM   3379  CD  GLN A 208      15.325   5.454   8.799  1.00  0.780          C  
ATOM   3380  OE1 GLN A 208      14.655   5.938   9.715  1.00  0.780          O  
ATOM   3381  NE2 GLN A 208      16.178   6.168   8.073  1.00  0.780          N  
ATOM   3382  H   GLN A 208      12.726   2.590   7.832  1.00  0.650          H  
ATOM   3383  HA  GLN A 208      15.077   1.297   8.790  1.00  0.670          H  
ATOM   3384 1HB  GLN A 208      13.618   3.725   9.874  1.00  0.930          H  
ATOM   3385 2HB  GLN A 208      15.191   3.222  10.447  1.00  0.930          H  
ATOM   3386 1HG  GLN A 208      16.188   3.585   8.297  1.00  0.930          H  
ATOM   3387 2HG  GLN A 208      14.598   3.897   7.560  1.00  0.930          H  
ATOM   3388 1HE2 GLN A 208      16.298   7.146   8.260  1.00  0.930          H  
ATOM   3389 2HE2 GLN A 208      16.701   5.735   7.338  1.00  0.930          H  
ATOM   3390  N   GLN A 209      12.500   1.018  10.803  1.00  0.510          N  
ATOM   3391  CA  GLN A 209      11.890   0.324  11.937  1.00  0.520          C  
ATOM   3392  C   GLN A 209      11.551  -1.140  11.617  1.00  0.530          C  
ATOM   3393  O   GLN A 209      10.951  -1.835  12.441  1.00  0.550          O  
ATOM   3394  CB  GLN A 209      10.640   1.055  12.421  1.00  0.720          C  
ATOM   3395  CG  GLN A 209      10.927   2.418  13.016  1.00  0.720          C  
ATOM   3396  CD  GLN A 209       9.692   3.130  13.503  1.00  0.720          C  
ATOM   3397  OE1 GLN A 209       8.556   2.612  13.491  1.00  0.720          O  
ATOM   3398  NE2 GLN A 209       9.904   4.356  13.951  1.00  0.720          N  
ATOM   3399  H   GLN A 209      11.916   1.660  10.252  1.00  0.610          H  
ATOM   3400  HA  GLN A 209      12.611   0.319  12.752  1.00  0.620          H  
ATOM   3401 1HB  GLN A 209       9.966   1.196  11.574  1.00  0.870          H  
ATOM   3402 2HB  GLN A 209      10.120   0.450  13.161  1.00  0.870          H  
ATOM   3403 1HG  GLN A 209      11.606   2.295  13.858  1.00  0.870          H  
ATOM   3404 2HG  GLN A 209      11.397   3.038  12.252  1.00  0.870          H  
ATOM   3405 1HE2 GLN A 209       9.137   4.900  14.292  1.00  0.870          H  
ATOM   3406 2HE2 GLN A 209      10.829   4.740  13.951  1.00  0.870          H  
ATOM   3407  N   GLN A 210      11.996  -1.595  10.445  1.00  0.540          N  
ATOM   3408  CA  GLN A 210      11.883  -2.927   9.883  1.00  0.600          C  
ATOM   3409  C   GLN A 210      10.492  -3.397   9.482  1.00  0.550          C  
ATOM   3410  O   GLN A 210      10.117  -4.530   9.771  1.00  0.700          O  
ATOM   3411  CB  GLN A 210      12.480  -3.944  10.864  1.00  0.820          C  
ATOM   3412  CG  GLN A 210      13.921  -3.635  11.250  1.00  0.820          C  
ATOM   3413  CD  GLN A 210      14.861  -3.685  10.101  1.00  0.820          C  
ATOM   3414  OE1 GLN A 210      15.101  -4.745   9.509  1.00  0.820          O  
ATOM   3415  NE2 GLN A 210      15.412  -2.517   9.752  1.00  0.820          N  
ATOM   3416  H   GLN A 210      12.458  -0.938   9.818  1.00  0.650          H  
ATOM   3417  HA  GLN A 210      12.487  -2.938   8.974  1.00  0.720          H  
ATOM   3418 1HB  GLN A 210      11.879  -3.999  11.767  1.00  0.980          H  
ATOM   3419 2HB  GLN A 210      12.465  -4.929  10.410  1.00  0.980          H  
ATOM   3420 1HG  GLN A 210      13.976  -2.638  11.680  1.00  0.980          H  
ATOM   3421 2HG  GLN A 210      14.246  -4.368  11.984  1.00  0.980          H  
ATOM   3422 1HE2 GLN A 210      16.048  -2.473   8.983  1.00  0.980          H  
ATOM   3423 2HE2 GLN A 210      15.180  -1.642  10.261  1.00  0.980          H  
ATOM   3424  N   ARG A 211       9.737  -2.553   8.771  1.00  0.520          N  
ATOM   3425  CA  ARG A 211       8.448  -2.984   8.234  1.00  0.470          C  
ATOM   3426  C   ARG A 211       8.509  -3.177   6.723  1.00  0.440          C  
ATOM   3427  O   ARG A 211       9.326  -2.561   6.031  1.00  0.470          O  
ATOM   3428  CB  ARG A 211       7.339  -1.999   8.552  1.00  0.680          C  
ATOM   3429  CG  ARG A 211       7.041  -1.900  10.008  1.00  0.680          C  
ATOM   3430  CD  ARG A 211       5.845  -1.096  10.286  1.00  0.680          C  
ATOM   3431  NE  ARG A 211       5.545  -1.106  11.701  1.00  0.680          N  
ATOM   3432  CZ  ARG A 211       6.081  -0.248  12.609  1.00  0.680          C  
ATOM   3433  NH1 ARG A 211       6.925   0.689  12.207  1.00  0.680          N  
ATOM   3434  NH2 ARG A 211       5.778  -0.352  13.891  1.00  0.680          N  
ATOM   3435  H   ARG A 211      10.042  -1.588   8.621  1.00  0.620          H  
ATOM   3436  HA  ARG A 211       8.180  -3.940   8.685  1.00  0.560          H  
ATOM   3437 1HB  ARG A 211       7.614  -1.011   8.193  1.00  0.810          H  
ATOM   3438 2HB  ARG A 211       6.423  -2.297   8.036  1.00  0.810          H  
ATOM   3439 1HG  ARG A 211       6.868  -2.905  10.401  1.00  0.810          H  
ATOM   3440 2HG  ARG A 211       7.900  -1.458  10.520  1.00  0.810          H  
ATOM   3441 1HD  ARG A 211       5.984  -0.075   9.953  1.00  0.810          H  
ATOM   3442 2HD  ARG A 211       4.996  -1.540   9.763  1.00  0.810          H  
ATOM   3443  HE  ARG A 211       4.910  -1.862  12.027  1.00  0.810          H  
ATOM   3444 1HH1 ARG A 211       7.166   0.767  11.237  1.00  0.810          H  
ATOM   3445 2HH1 ARG A 211       7.361   1.337  12.877  1.00  0.810          H  
ATOM   3446 1HH2 ARG A 211       5.148  -1.074  14.212  1.00  0.810          H  
ATOM   3447 2HH2 ARG A 211       6.189   0.287  14.557  1.00  0.810          H  
ATOM   3448  N   THR A 212       7.627  -4.039   6.225  1.00  0.420          N  
ATOM   3449  CA  THR A 212       7.459  -4.279   4.794  1.00  0.430          C  
ATOM   3450  C   THR A 212       6.497  -3.207   4.324  1.00  0.380          C  
ATOM   3451  O   THR A 212       5.421  -3.040   4.910  1.00  0.380          O  
ATOM   3452  CB  THR A 212       6.886  -5.698   4.522  1.00  0.600          C  
ATOM   3453  OG1 THR A 212       7.805  -6.712   5.030  1.00  0.600          O  
ATOM   3454  CG2 THR A 212       6.636  -5.925   3.007  1.00  0.600          C  
ATOM   3455  H   THR A 212       7.002  -4.517   6.880  1.00  0.500          H  
ATOM   3456  HA  THR A 212       8.412  -4.152   4.273  1.00  0.520          H  
ATOM   3457  HB  THR A 212       5.953  -5.791   5.047  1.00  0.720          H  
ATOM   3458  HG1 THR A 212       7.340  -7.559   5.067  1.00  0.720          H  
ATOM   3459 1HG2 THR A 212       6.220  -6.922   2.853  1.00  0.720          H  
ATOM   3460 2HG2 THR A 212       5.934  -5.182   2.632  1.00  0.720          H  
ATOM   3461 3HG2 THR A 212       7.583  -5.838   2.463  1.00  0.720          H  
ATOM   3462  N   VAL A 213       6.881  -2.426   3.323  1.00  0.360          N  
ATOM   3463  CA  VAL A 213       6.000  -1.328   2.961  1.00  0.360          C  
ATOM   3464  C   VAL A 213       5.698  -1.238   1.479  1.00  0.340          C  
ATOM   3465  O   VAL A 213       6.579  -1.374   0.636  1.00  0.350          O  
ATOM   3466  CB  VAL A 213       6.578   0.019   3.450  1.00  0.500          C  
ATOM   3467  CG1 VAL A 213       5.626   1.148   3.103  1.00  0.500          C  
ATOM   3468  CG2 VAL A 213       6.847  -0.023   4.952  1.00  0.500          C  
ATOM   3469  H   VAL A 213       7.768  -2.599   2.831  1.00  0.430          H  
ATOM   3470  HA  VAL A 213       5.054  -1.474   3.468  1.00  0.430          H  
ATOM   3471  HB  VAL A 213       7.486   0.213   2.943  1.00  0.600          H  
ATOM   3472 1HG1 VAL A 213       6.040   2.063   3.458  1.00  0.600          H  
ATOM   3473 2HG1 VAL A 213       5.463   1.225   2.031  1.00  0.600          H  
ATOM   3474 3HG1 VAL A 213       4.679   0.965   3.601  1.00  0.600          H  
ATOM   3475 1HG2 VAL A 213       7.255   0.923   5.248  1.00  0.600          H  
ATOM   3476 2HG2 VAL A 213       5.927  -0.211   5.487  1.00  0.600          H  
ATOM   3477 3HG2 VAL A 213       7.561  -0.800   5.181  1.00  0.600          H  
ATOM   3478  N   PHE A 214       4.425  -1.034   1.181  1.00  0.340          N  
ATOM   3479  CA  PHE A 214       3.950  -0.841  -0.177  1.00  0.340          C  
ATOM   3480  C   PHE A 214       3.477   0.577  -0.393  1.00  0.350          C  
ATOM   3481  O   PHE A 214       2.687   1.097   0.391  1.00  0.390          O  
ATOM   3482  CB  PHE A 214       2.749  -1.712  -0.477  1.00  0.480          C  
ATOM   3483  CG  PHE A 214       2.960  -3.133  -0.624  1.00  0.480          C  
ATOM   3484  CD1 PHE A 214       3.481  -3.899   0.400  1.00  0.480          C  
ATOM   3485  CD2 PHE A 214       2.558  -3.751  -1.791  1.00  0.480          C  
ATOM   3486  CE1 PHE A 214       3.634  -5.214   0.244  1.00  0.480          C  
ATOM   3487  CE2 PHE A 214       2.687  -5.089  -1.933  1.00  0.480          C  
ATOM   3488  CZ  PHE A 214       3.233  -5.824  -0.916  1.00  0.480          C  
ATOM   3489  H   PHE A 214       3.772  -0.971   1.963  1.00  0.410          H  
ATOM   3490  HA  PHE A 214       4.750  -1.072  -0.866  1.00  0.410          H  
ATOM   3491 1HB  PHE A 214       2.075  -1.572   0.298  1.00  0.570          H  
ATOM   3492 2HB  PHE A 214       2.274  -1.349  -1.385  1.00  0.570          H  
ATOM   3493  HD1 PHE A 214       3.780  -3.445   1.336  1.00  0.570          H  
ATOM   3494  HD2 PHE A 214       2.126  -3.157  -2.597  1.00  0.570          H  
ATOM   3495  HE1 PHE A 214       4.068  -5.782   1.051  1.00  0.570          H  
ATOM   3496  HE2 PHE A 214       2.364  -5.574  -2.848  1.00  0.570          H  
ATOM   3497  HZ  PHE A 214       3.345  -6.894  -1.029  1.00  0.570          H  
ATOM   3498  N   MET A 215       3.911   1.184  -1.475  1.00  0.340          N  
ATOM   3499  CA  MET A 215       3.386   2.502  -1.830  1.00  0.350          C  
ATOM   3500  C   MET A 215       2.670   2.363  -3.166  1.00  0.360          C  
ATOM   3501  O   MET A 215       3.256   1.876  -4.135  1.00  0.420          O  
ATOM   3502  CB  MET A 215       4.478   3.560  -1.920  1.00  0.490          C  
ATOM   3503  CG  MET A 215       3.951   4.940  -2.231  1.00  0.490          C  
ATOM   3504  SD  MET A 215       5.230   6.183  -2.341  1.00  0.490          S  
ATOM   3505  CE  MET A 215       4.202   7.642  -2.324  1.00  0.490          C  
ATOM   3506  H   MET A 215       4.632   0.693  -2.012  1.00  0.410          H  
ATOM   3507  HA  MET A 215       2.650   2.817  -1.093  1.00  0.420          H  
ATOM   3508 1HB  MET A 215       5.052   3.597  -0.995  1.00  0.580          H  
ATOM   3509 2HB  MET A 215       5.134   3.312  -2.713  1.00  0.580          H  
ATOM   3510 1HG  MET A 215       3.421   4.918  -3.178  1.00  0.580          H  
ATOM   3511 2HG  MET A 215       3.244   5.235  -1.454  1.00  0.580          H  
ATOM   3512 1HE  MET A 215       4.815   8.520  -2.408  1.00  0.580          H  
ATOM   3513 2HE  MET A 215       3.502   7.617  -3.146  1.00  0.580          H  
ATOM   3514 3HE  MET A 215       3.653   7.678  -1.388  1.00  0.580          H  
ATOM   3515  N   ILE A 216       1.412   2.783  -3.233  1.00  0.330          N  
ATOM   3516  CA  ILE A 216       0.677   2.641  -4.487  1.00  0.370          C  
ATOM   3517  C   ILE A 216       0.525   4.055  -5.040  1.00  0.350          C  
ATOM   3518  O   ILE A 216      -0.153   4.881  -4.418  1.00  0.380          O  
ATOM   3519  CB  ILE A 216      -0.734   2.075  -4.219  1.00  0.500          C  
ATOM   3520  CG1 ILE A 216      -0.689   0.856  -3.258  1.00  0.500          C  
ATOM   3521  CG2 ILE A 216      -1.389   1.680  -5.498  1.00  0.500          C  
ATOM   3522  CD1 ILE A 216       0.110  -0.331  -3.678  1.00  0.500          C  
ATOM   3523  H   ILE A 216       0.972   3.187  -2.400  1.00  0.400          H  
ATOM   3524  HA  ILE A 216       1.233   2.035  -5.200  1.00  0.440          H  
ATOM   3525  HB  ILE A 216      -1.343   2.814  -3.808  1.00  0.600          H  
ATOM   3526 1HG1 ILE A 216      -0.285   1.207  -2.312  1.00  0.600          H  
ATOM   3527 2HG1 ILE A 216      -1.713   0.550  -3.088  1.00  0.600          H  
ATOM   3528 1HG2 ILE A 216      -2.394   1.311  -5.283  1.00  0.600          H  
ATOM   3529 2HG2 ILE A 216      -1.447   2.551  -6.118  1.00  0.600          H  
ATOM   3530 3HG2 ILE A 216      -0.822   0.915  -6.005  1.00  0.600          H  
ATOM   3531 1HD1 ILE A 216       0.068  -1.090  -2.908  1.00  0.600          H  
ATOM   3532 2HD1 ILE A 216      -0.295  -0.742  -4.597  1.00  0.600          H  
ATOM   3533 3HD1 ILE A 216       1.138  -0.034  -3.818  1.00  0.600          H  
ATOM   3534  N   THR A 217       1.125   4.369  -6.186  1.00  0.360          N  
ATOM   3535  CA  THR A 217       1.023   5.770  -6.621  1.00  0.400          C  
ATOM   3536  C   THR A 217       1.404   6.083  -8.063  1.00  0.420          C  
ATOM   3537  O   THR A 217       2.219   5.405  -8.678  1.00  0.600          O  
ATOM   3538  CB  THR A 217       1.868   6.689  -5.723  1.00  0.540          C  
ATOM   3539  OG1 THR A 217       1.622   8.044  -6.097  1.00  0.540          O  
ATOM   3540  CG2 THR A 217       3.337   6.382  -5.911  1.00  0.540          C  
ATOM   3541  H   THR A 217       1.632   3.650  -6.719  1.00  0.430          H  
ATOM   3542  HA  THR A 217      -0.020   6.068  -6.502  1.00  0.480          H  
ATOM   3543  HB  THR A 217       1.600   6.553  -4.680  1.00  0.650          H  
ATOM   3544  HG1 THR A 217       1.967   8.637  -5.416  1.00  0.650          H  
ATOM   3545 1HG2 THR A 217       3.936   7.037  -5.296  1.00  0.650          H  
ATOM   3546 2HG2 THR A 217       3.528   5.345  -5.628  1.00  0.650          H  
ATOM   3547 3HG2 THR A 217       3.626   6.529  -6.945  1.00  0.650          H  
ATOM   3548  N   HIS A 218       0.861   7.188  -8.570  1.00  0.510          N  
ATOM   3549  CA  HIS A 218       1.221   7.777  -9.852  1.00  0.490          C  
ATOM   3550  C   HIS A 218       2.416   8.721  -9.708  1.00  0.480          C  
ATOM   3551  O   HIS A 218       3.008   9.186 -10.691  1.00  0.480          O  
ATOM   3552  CB  HIS A 218       0.013   8.533 -10.355  1.00  0.690          C  
ATOM   3553  CG  HIS A 218      -0.380   9.557  -9.367  1.00  0.690          C  
ATOM   3554  ND1 HIS A 218      -0.849   9.212  -8.103  1.00  0.690          N  
ATOM   3555  CD2 HIS A 218      -0.392  10.909  -9.418  1.00  0.690          C  
ATOM   3556  CE1 HIS A 218      -1.131  10.315  -7.429  1.00  0.690          C  
ATOM   3557  NE2 HIS A 218      -0.866  11.355  -8.203  1.00  0.690          N  
ATOM   3558  H   HIS A 218       0.162   7.707  -8.023  1.00  0.610          H  
ATOM   3559  HA  HIS A 218       1.478   6.993 -10.563  1.00  0.590          H  
ATOM   3560 1HB  HIS A 218       0.226   9.019 -11.310  1.00  0.830          H  
ATOM   3561 2HB  HIS A 218      -0.822   7.848 -10.505  1.00  0.830          H  
ATOM   3562  HD2 HIS A 218      -0.088  11.531 -10.265  1.00  0.830          H  
ATOM   3563  HE1 HIS A 218      -1.522  10.355  -6.411  1.00  0.830          H  
ATOM   3564  HE2 HIS A 218      -0.989  12.325  -7.956  1.00  0.830          H  
ATOM   3565  N   GLN A 219       2.801   8.991  -8.464  1.00  0.480          N  
ATOM   3566  CA  GLN A 219       3.889   9.910  -8.169  1.00  0.530          C  
ATOM   3567  C   GLN A 219       5.221   9.220  -8.317  1.00  0.520          C  
ATOM   3568  O   GLN A 219       5.907   8.941  -7.326  1.00  0.510          O  
ATOM   3569  CB  GLN A 219       3.811  10.483  -6.752  1.00  0.720          C  
ATOM   3570  CG  GLN A 219       2.580  11.302  -6.424  1.00  0.720          C  
ATOM   3571  CD  GLN A 219       2.474  12.642  -7.172  1.00  0.720          C  
ATOM   3572  OE1 GLN A 219       2.139  12.682  -8.369  1.00  0.720          O  
ATOM   3573  NE2 GLN A 219       2.735  13.754  -6.473  1.00  0.720          N  
ATOM   3574  H   GLN A 219       2.292   8.548  -7.706  1.00  0.580          H  
ATOM   3575  HA  GLN A 219       3.855  10.733  -8.886  1.00  0.640          H  
ATOM   3576 1HB  GLN A 219       3.872   9.671  -6.035  1.00  0.870          H  
ATOM   3577 2HB  GLN A 219       4.676  11.127  -6.586  1.00  0.870          H  
ATOM   3578 1HG  GLN A 219       1.703  10.716  -6.671  1.00  0.870          H  
ATOM   3579 2HG  GLN A 219       2.591  11.526  -5.355  1.00  0.870          H  
ATOM   3580 1HE2 GLN A 219       2.622  14.667  -6.916  1.00  0.870          H  
ATOM   3581 2HE2 GLN A 219       3.029  13.721  -5.484  1.00  0.870          H  
ATOM   3582  N   MET A 220       5.619   9.027  -9.564  1.00  0.550          N  
ATOM   3583  CA  MET A 220       6.821   8.287  -9.916  1.00  0.580          C  
ATOM   3584  C   MET A 220       8.045   8.866  -9.233  1.00  0.590          C  
ATOM   3585  O   MET A 220       8.966   8.121  -8.903  1.00  0.600          O  
ATOM   3586  CB  MET A 220       6.998   8.302 -11.408  1.00  0.800          C  
ATOM   3587  CG  MET A 220       5.951   7.510 -12.124  1.00  0.800          C  
ATOM   3588  SD  MET A 220       6.052   7.735 -13.841  1.00  0.800          S  
ATOM   3589  CE  MET A 220       7.407   6.754 -14.375  1.00  0.800          C  
ATOM   3590  H   MET A 220       4.954   9.335 -10.282  1.00  0.660          H  
ATOM   3591  HA  MET A 220       6.698   7.258  -9.585  1.00  0.700          H  
ATOM   3592 1HB  MET A 220       6.965   9.333 -11.770  1.00  0.960          H  
ATOM   3593 2HB  MET A 220       7.975   7.896 -11.654  1.00  0.960          H  
ATOM   3594 1HG  MET A 220       6.064   6.451 -11.900  1.00  0.960          H  
ATOM   3595 2HG  MET A 220       4.958   7.818 -11.798  1.00  0.960          H  
ATOM   3596 1HE  MET A 220       7.523   6.864 -15.444  1.00  0.960          H  
ATOM   3597 2HE  MET A 220       8.299   7.046 -13.884  1.00  0.960          H  
ATOM   3598 3HE  MET A 220       7.202   5.729 -14.155  1.00  0.960          H  
ATOM   3599  N   GLU A 221       8.072  10.186  -9.008  1.00  0.630          N  
ATOM   3600  CA  GLU A 221       9.200  10.807  -8.333  1.00  0.700          C  
ATOM   3601  C   GLU A 221       9.378  10.232  -6.934  1.00  0.650          C  
ATOM   3602  O   GLU A 221      10.506   9.997  -6.502  1.00  0.660          O  
ATOM   3603  CB  GLU A 221       8.964  12.319  -8.169  1.00  0.950          C  
ATOM   3604  CG  GLU A 221       8.958  13.139  -9.442  1.00  0.950          C  
ATOM   3605  CD  GLU A 221       7.667  13.020 -10.205  1.00  0.950          C  
ATOM   3606  OE1 GLU A 221       6.772  12.381  -9.711  1.00  0.950          O  
ATOM   3607  OE2 GLU A 221       7.571  13.557 -11.273  1.00  0.950          O  
ATOM   3608  H   GLU A 221       7.305  10.788  -9.327  1.00  0.760          H  
ATOM   3609  HA  GLU A 221      10.104  10.624  -8.913  1.00  0.840          H  
ATOM   3610 1HB  GLU A 221       8.011  12.477  -7.664  1.00  1.140          H  
ATOM   3611 2HB  GLU A 221       9.740  12.729  -7.518  1.00  1.140          H  
ATOM   3612 1HG  GLU A 221       9.108  14.188  -9.180  1.00  1.140          H  
ATOM   3613 2HG  GLU A 221       9.787  12.836 -10.046  1.00  1.140          H  
ATOM   3614  N   ASN A 222       8.263   9.970  -6.235  1.00  0.620          N  
ATOM   3615  CA  ASN A 222       8.337   9.487  -4.869  1.00  0.610          C  
ATOM   3616  C   ASN A 222       8.790   8.059  -4.885  1.00  0.600          C  
ATOM   3617  O   ASN A 222       9.619   7.650  -4.072  1.00  0.620          O  
ATOM   3618  CB  ASN A 222       6.989   9.570  -4.191  1.00  0.860          C  
ATOM   3619  CG  ASN A 222       6.558  10.962  -3.878  1.00  0.860          C  
ATOM   3620  OD1 ASN A 222       7.357  11.904  -3.820  1.00  0.860          O  
ATOM   3621  ND2 ASN A 222       5.280  11.112  -3.679  1.00  0.860          N  
ATOM   3622  H   ASN A 222       7.352  10.097  -6.670  1.00  0.740          H  
ATOM   3623  HA  ASN A 222       9.074  10.074  -4.317  1.00  0.730          H  
ATOM   3624 1HB  ASN A 222       6.239   9.116  -4.833  1.00  1.030          H  
ATOM   3625 2HB  ASN A 222       7.011   8.990  -3.292  1.00  1.030          H  
ATOM   3626 1HD2 ASN A 222       4.883  12.035  -3.491  1.00  1.030          H  
ATOM   3627 2HD2 ASN A 222       4.672  10.324  -3.722  1.00  1.030          H  
ATOM   3628  N   VAL A 223       8.290   7.322  -5.868  1.00  0.570          N  
ATOM   3629  CA  VAL A 223       8.616   5.919  -6.000  1.00  0.560          C  
ATOM   3630  C   VAL A 223      10.095   5.737  -6.266  1.00  0.580          C  
ATOM   3631  O   VAL A 223      10.771   4.951  -5.606  1.00  0.600          O  
ATOM   3632  CB  VAL A 223       7.798   5.293  -7.128  1.00  0.790          C  
ATOM   3633  CG1 VAL A 223       8.279   3.938  -7.388  1.00  0.790          C  
ATOM   3634  CG2 VAL A 223       6.361   5.287  -6.709  1.00  0.790          C  
ATOM   3635  H   VAL A 223       7.621   7.780  -6.498  1.00  0.680          H  
ATOM   3636  HA  VAL A 223       8.352   5.414  -5.073  1.00  0.670          H  
ATOM   3637  HB  VAL A 223       7.908   5.869  -8.039  1.00  0.950          H  
ATOM   3638 1HG1 VAL A 223       7.680   3.466  -8.161  1.00  0.950          H  
ATOM   3639 2HG1 VAL A 223       9.305   3.945  -7.695  1.00  0.950          H  
ATOM   3640 3HG1 VAL A 223       8.209   3.416  -6.503  1.00  0.950          H  
ATOM   3641 1HG2 VAL A 223       5.741   4.848  -7.487  1.00  0.950          H  
ATOM   3642 2HG2 VAL A 223       6.247   4.721  -5.792  1.00  0.950          H  
ATOM   3643 3HG2 VAL A 223       6.053   6.312  -6.537  1.00  0.950          H  
ATOM   3644  N   LEU A 224      10.617   6.496  -7.211  1.00  0.600          N  
ATOM   3645  CA  LEU A 224      12.022   6.431  -7.547  1.00  0.660          C  
ATOM   3646  C   LEU A 224      12.890   6.809  -6.342  1.00  0.700          C  
ATOM   3647  O   LEU A 224      13.863   6.116  -6.048  1.00  0.750          O  
ATOM   3648  CB  LEU A 224      12.218   7.265  -8.820  1.00  0.900          C  
ATOM   3649  CG  LEU A 224      13.609   7.515  -9.402  1.00  0.900          C  
ATOM   3650  CD1 LEU A 224      14.410   6.251  -9.654  1.00  0.900          C  
ATOM   3651  CD2 LEU A 224      13.358   8.156 -10.754  1.00  0.900          C  
ATOM   3652  H   LEU A 224      10.011   7.131  -7.740  1.00  0.720          H  
ATOM   3653  HA  LEU A 224      12.249   5.400  -7.802  1.00  0.790          H  
ATOM   3654 1HB  LEU A 224      11.614   6.815  -9.600  1.00  1.080          H  
ATOM   3655 2HB  LEU A 224      11.786   8.250  -8.619  1.00  1.080          H  
ATOM   3656  HG  LEU A 224      14.162   8.175  -8.746  1.00  1.080          H  
ATOM   3657 1HD1 LEU A 224      15.368   6.515 -10.108  1.00  1.080          H  
ATOM   3658 2HD1 LEU A 224      14.594   5.741  -8.708  1.00  1.080          H  
ATOM   3659 3HD1 LEU A 224      13.886   5.613 -10.314  1.00  1.080          H  
ATOM   3660 1HD2 LEU A 224      14.299   8.376 -11.242  1.00  1.080          H  
ATOM   3661 2HD2 LEU A 224      12.791   7.466 -11.379  1.00  1.080          H  
ATOM   3662 3HD2 LEU A 224      12.783   9.062 -10.613  1.00  1.080          H  
ATOM   3663  N   GLU A 225      12.530   7.865  -5.611  1.00  0.720          N  
ATOM   3664  CA  GLU A 225      13.279   8.235  -4.411  1.00  0.780          C  
ATOM   3665  C   GLU A 225      13.234   7.190  -3.260  1.00  0.610          C  
ATOM   3666  O   GLU A 225      14.197   7.076  -2.490  1.00  0.550          O  
ATOM   3667  CB  GLU A 225      12.784   9.577  -3.853  1.00  1.070          C  
ATOM   3668  CG  GLU A 225      13.113  10.829  -4.691  1.00  1.070          C  
ATOM   3669  CD  GLU A 225      12.552  12.081  -4.066  1.00  1.070          C  
ATOM   3670  OE1 GLU A 225      11.994  11.964  -2.999  1.00  1.070          O  
ATOM   3671  OE2 GLU A 225      12.663  13.141  -4.643  1.00  1.070          O  
ATOM   3672  H   GLU A 225      11.740   8.455  -5.894  1.00  0.860          H  
ATOM   3673  HA  GLU A 225      14.319   8.355  -4.700  1.00  0.940          H  
ATOM   3674 1HB  GLU A 225      11.697   9.533  -3.745  1.00  1.280          H  
ATOM   3675 2HB  GLU A 225      13.202   9.724  -2.862  1.00  1.280          H  
ATOM   3676 1HG  GLU A 225      14.190  10.927  -4.752  1.00  1.280          H  
ATOM   3677 2HG  GLU A 225      12.737  10.712  -5.702  1.00  1.280          H  
ATOM   3678  N   VAL A 226      12.112   6.466  -3.095  1.00  0.660          N  
ATOM   3679  CA  VAL A 226      11.960   5.549  -1.954  1.00  0.550          C  
ATOM   3680  C   VAL A 226      12.139   4.034  -2.199  1.00  0.510          C  
ATOM   3681  O   VAL A 226      12.647   3.337  -1.325  1.00  0.550          O  
ATOM   3682  CB  VAL A 226      10.572   5.770  -1.285  1.00  0.810          C  
ATOM   3683  CG1 VAL A 226       9.390   5.100  -2.066  1.00  0.810          C  
ATOM   3684  CG2 VAL A 226      10.614   5.271   0.104  1.00  0.810          C  
ATOM   3685  H   VAL A 226      11.332   6.621  -3.738  1.00  0.790          H  
ATOM   3686  HA  VAL A 226      12.711   5.838  -1.223  1.00  0.660          H  
ATOM   3687  HB  VAL A 226      10.386   6.835  -1.284  1.00  0.980          H  
ATOM   3688 1HG1 VAL A 226       8.454   5.323  -1.574  1.00  0.980          H  
ATOM   3689 2HG1 VAL A 226       9.359   5.475  -3.064  1.00  0.980          H  
ATOM   3690 3HG1 VAL A 226       9.495   4.030  -2.089  1.00  0.980          H  
ATOM   3691 1HG2 VAL A 226       9.668   5.473   0.587  1.00  0.980          H  
ATOM   3692 2HG2 VAL A 226      10.803   4.218   0.089  1.00  0.980          H  
ATOM   3693 3HG2 VAL A 226      11.401   5.770   0.627  1.00  0.980          H  
ATOM   3694  N   ALA A 227      11.635   3.511  -3.313  1.00  0.490          N  
ATOM   3695  CA  ALA A 227      11.558   2.076  -3.576  1.00  0.480          C  
ATOM   3696  C   ALA A 227      12.874   1.333  -3.650  1.00  0.520          C  
ATOM   3697  O   ALA A 227      13.889   1.864  -4.097  1.00  0.560          O  
ATOM   3698  CB  ALA A 227      10.879   1.836  -4.909  1.00  0.680          C  
ATOM   3699  H   ALA A 227      11.263   4.138  -4.028  1.00  0.590          H  
ATOM   3700  HA  ALA A 227      10.963   1.634  -2.775  1.00  0.580          H  
ATOM   3701 1HB  ALA A 227      10.774   0.764  -5.074  1.00  0.810          H  
ATOM   3702 2HB  ALA A 227       9.935   2.295  -4.929  1.00  0.810          H  
ATOM   3703 3HB  ALA A 227      11.488   2.272  -5.694  1.00  0.810          H  
ATOM   3704  N   ASP A 228      12.826   0.065  -3.242  1.00  0.530          N  
ATOM   3705  CA  ASP A 228      13.919  -0.864  -3.445  1.00  0.590          C  
ATOM   3706  C   ASP A 228      13.572  -1.633  -4.708  1.00  0.600          C  
ATOM   3707  O   ASP A 228      14.451  -1.986  -5.503  1.00  0.650          O  
ATOM   3708  CB  ASP A 228      14.065  -1.839  -2.278  1.00  0.800          C  
ATOM   3709  CG  ASP A 228      14.496  -1.205  -0.966  1.00  0.800          C  
ATOM   3710  OD1 ASP A 228      15.557  -0.626  -0.907  1.00  0.800          O  
ATOM   3711  OD2 ASP A 228      13.782  -1.323   0.018  1.00  0.800          O  
ATOM   3712  H   ASP A 228      11.969  -0.292  -2.822  1.00  0.640          H  
ATOM   3713  HA  ASP A 228      14.849  -0.315  -3.597  1.00  0.710          H  
ATOM   3714 1HB  ASP A 228      13.106  -2.341  -2.122  1.00  0.960          H  
ATOM   3715 2HB  ASP A 228      14.787  -2.610  -2.543  1.00  0.960          H  
ATOM   3716  N   VAL A 229      12.260  -1.913  -4.848  1.00  0.550          N  
ATOM   3717  CA  VAL A 229      11.669  -2.625  -5.982  1.00  0.560          C  
ATOM   3718  C   VAL A 229      10.380  -1.936  -6.446  1.00  0.510          C  
ATOM   3719  O   VAL A 229       9.557  -1.536  -5.619  1.00  0.480          O  
ATOM   3720  CB  VAL A 229      11.403  -4.100  -5.649  1.00  0.780          C  
ATOM   3721  CG1 VAL A 229      10.769  -4.822  -6.864  1.00  0.780          C  
ATOM   3722  CG2 VAL A 229      12.702  -4.793  -5.262  1.00  0.780          C  
ATOM   3723  H   VAL A 229      11.631  -1.606  -4.100  1.00  0.660          H  
ATOM   3724  HA  VAL A 229      12.359  -2.609  -6.813  1.00  0.670          H  
ATOM   3725  HB  VAL A 229      10.724  -4.145  -4.833  1.00  0.940          H  
ATOM   3726 1HG1 VAL A 229      10.590  -5.851  -6.602  1.00  0.940          H  
ATOM   3727 2HG1 VAL A 229       9.829  -4.366  -7.142  1.00  0.940          H  
ATOM   3728 3HG1 VAL A 229      11.455  -4.780  -7.709  1.00  0.940          H  
ATOM   3729 1HG2 VAL A 229      12.498  -5.834  -5.022  1.00  0.940          H  
ATOM   3730 2HG2 VAL A 229      13.404  -4.739  -6.099  1.00  0.940          H  
ATOM   3731 3HG2 VAL A 229      13.137  -4.315  -4.396  1.00  0.940          H  
ATOM   3732  N   VAL A 230      10.237  -1.771  -7.751  1.00  0.530          N  
ATOM   3733  CA  VAL A 230       9.058  -1.175  -8.347  1.00  0.510          C  
ATOM   3734  C   VAL A 230       8.396  -2.166  -9.298  1.00  0.490          C  
ATOM   3735  O   VAL A 230       9.051  -2.805 -10.127  1.00  0.520          O  
ATOM   3736  CB  VAL A 230       9.411   0.117  -9.098  1.00  0.720          C  
ATOM   3737  CG1 VAL A 230       8.149   0.741  -9.721  1.00  0.720          C  
ATOM   3738  CG2 VAL A 230      10.057   1.052  -8.167  1.00  0.720          C  
ATOM   3739  H   VAL A 230      10.978  -2.102  -8.364  1.00  0.640          H  
ATOM   3740  HA  VAL A 230       8.346  -0.933  -7.559  1.00  0.610          H  
ATOM   3741  HB  VAL A 230      10.098  -0.107  -9.899  1.00  0.870          H  
ATOM   3742 1HG1 VAL A 230       8.422   1.647 -10.248  1.00  0.870          H  
ATOM   3743 2HG1 VAL A 230       7.684   0.053 -10.426  1.00  0.870          H  
ATOM   3744 3HG1 VAL A 230       7.431   0.983  -8.933  1.00  0.870          H  
ATOM   3745 1HG2 VAL A 230      10.303   1.937  -8.697  1.00  0.870          H  
ATOM   3746 2HG2 VAL A 230       9.379   1.278  -7.367  1.00  0.870          H  
ATOM   3747 3HG2 VAL A 230      10.951   0.607  -7.765  1.00  0.870          H  
ATOM   3748  N   LEU A 231       7.092  -2.325  -9.144  1.00  0.460          N  
ATOM   3749  CA  LEU A 231       6.311  -3.221  -9.973  1.00  0.450          C  
ATOM   3750  C   LEU A 231       5.461  -2.417 -10.921  1.00  0.430          C  
ATOM   3751  O   LEU A 231       4.791  -1.465 -10.510  1.00  0.450          O  
ATOM   3752  CB  LEU A 231       5.331  -4.044  -9.136  1.00  0.630          C  
ATOM   3753  CG  LEU A 231       5.837  -5.224  -8.323  1.00  0.630          C  
ATOM   3754  CD1 LEU A 231       6.623  -4.754  -7.097  1.00  0.630          C  
ATOM   3755  CD2 LEU A 231       4.633  -6.031  -7.901  1.00  0.630          C  
ATOM   3756  H   LEU A 231       6.616  -1.784  -8.422  1.00  0.550          H  
ATOM   3757  HA  LEU A 231       6.973  -3.870 -10.547  1.00  0.540          H  
ATOM   3758 1HB  LEU A 231       4.854  -3.361  -8.453  1.00  0.760          H  
ATOM   3759 2HB  LEU A 231       4.565  -4.423  -9.813  1.00  0.760          H  
ATOM   3760  HG  LEU A 231       6.494  -5.836  -8.928  1.00  0.760          H  
ATOM   3761 1HD1 LEU A 231       6.948  -5.619  -6.540  1.00  0.760          H  
ATOM   3762 2HD1 LEU A 231       7.487  -4.190  -7.389  1.00  0.760          H  
ATOM   3763 3HD1 LEU A 231       5.989  -4.137  -6.468  1.00  0.760          H  
ATOM   3764 1HD2 LEU A 231       4.948  -6.863  -7.328  1.00  0.760          H  
ATOM   3765 2HD2 LEU A 231       3.982  -5.429  -7.303  1.00  0.760          H  
ATOM   3766 3HD2 LEU A 231       4.102  -6.372  -8.777  1.00  0.760          H  
ATOM   3767  N   VAL A 232       5.434  -2.834 -12.168  1.00  0.430          N  
ATOM   3768  CA  VAL A 232       4.605  -2.198 -13.162  1.00  0.440          C  
ATOM   3769  C   VAL A 232       3.467  -3.135 -13.450  1.00  0.470          C  
ATOM   3770  O   VAL A 232       3.689  -4.241 -13.962  1.00  0.480          O  
ATOM   3771  CB  VAL A 232       5.391  -1.970 -14.453  1.00  0.610          C  
ATOM   3772  CG1 VAL A 232       4.502  -1.286 -15.504  1.00  0.610          C  
ATOM   3773  CG2 VAL A 232       6.635  -1.186 -14.135  1.00  0.610          C  
ATOM   3774  H   VAL A 232       6.027  -3.620 -12.428  1.00  0.520          H  
ATOM   3775  HA  VAL A 232       4.213  -1.255 -12.776  1.00  0.530          H  
ATOM   3776  HB  VAL A 232       5.669  -2.924 -14.859  1.00  0.730          H  
ATOM   3777 1HG1 VAL A 232       5.063  -1.144 -16.432  1.00  0.730          H  
ATOM   3778 2HG1 VAL A 232       3.620  -1.892 -15.713  1.00  0.730          H  
ATOM   3779 3HG1 VAL A 232       4.188  -0.327 -15.121  1.00  0.730          H  
ATOM   3780 1HG2 VAL A 232       7.214  -1.040 -15.043  1.00  0.730          H  
ATOM   3781 2HG2 VAL A 232       6.347  -0.242 -13.727  1.00  0.730          H  
ATOM   3782 3HG2 VAL A 232       7.243  -1.727 -13.409  1.00  0.730          H  
ATOM   3783  N   LEU A 233       2.263  -2.701 -13.115  1.00  0.490          N  
ATOM   3784  CA  LEU A 233       1.079  -3.511 -13.298  1.00  0.510          C  
ATOM   3785  C   LEU A 233       0.244  -2.836 -14.378  1.00  0.520          C  
ATOM   3786  O   LEU A 233       0.167  -1.609 -14.421  1.00  0.610          O  
ATOM   3787  CB  LEU A 233       0.305  -3.609 -11.957  1.00  0.710          C  
ATOM   3788  CG  LEU A 233      -0.947  -4.583 -11.865  1.00  0.710          C  
ATOM   3789  CD1 LEU A 233      -1.098  -5.031 -10.443  1.00  0.710          C  
ATOM   3790  CD2 LEU A 233      -2.216  -3.924 -12.275  1.00  0.710          C  
ATOM   3791  H   LEU A 233       2.168  -1.772 -12.685  1.00  0.590          H  
ATOM   3792  HA  LEU A 233       1.364  -4.500 -13.636  1.00  0.610          H  
ATOM   3793 1HB  LEU A 233       1.012  -3.920 -11.190  1.00  0.850          H  
ATOM   3794 2HB  LEU A 233      -0.040  -2.606 -11.699  1.00  0.850          H  
ATOM   3795  HG  LEU A 233      -0.769  -5.457 -12.487  1.00  0.850          H  
ATOM   3796 1HD1 LEU A 233      -1.941  -5.724 -10.357  1.00  0.850          H  
ATOM   3797 2HD1 LEU A 233      -0.199  -5.520 -10.109  1.00  0.850          H  
ATOM   3798 3HD1 LEU A 233      -1.281  -4.157  -9.825  1.00  0.850          H  
ATOM   3799 1HD2 LEU A 233      -3.027  -4.642 -12.164  1.00  0.850          H  
ATOM   3800 2HD2 LEU A 233      -2.408  -3.066 -11.633  1.00  0.850          H  
ATOM   3801 3HD2 LEU A 233      -2.179  -3.605 -13.292  1.00  0.850          H  
ATOM   3802  N   ALA A 234      -0.386  -3.606 -15.246  1.00  0.510          N  
ATOM   3803  CA  ALA A 234      -1.278  -3.001 -16.222  1.00  0.530          C  
ATOM   3804  C   ALA A 234      -2.441  -3.913 -16.536  1.00  0.540          C  
ATOM   3805  O   ALA A 234      -2.277  -5.113 -16.755  1.00  0.550          O  
ATOM   3806  CB  ALA A 234      -0.537  -2.676 -17.504  1.00  0.730          C  
ATOM   3807  H   ALA A 234      -0.261  -4.615 -15.190  1.00  0.610          H  
ATOM   3808  HA  ALA A 234      -1.670  -2.087 -15.791  1.00  0.640          H  
ATOM   3809 1HB  ALA A 234      -1.223  -2.197 -18.203  1.00  0.880          H  
ATOM   3810 2HB  ALA A 234       0.284  -2.004 -17.278  1.00  0.880          H  
ATOM   3811 3HB  ALA A 234      -0.159  -3.591 -17.939  1.00  0.880          H  
ATOM   3812  N   LYS A 235      -3.635  -3.344 -16.551  1.00  0.560          N  
ATOM   3813  CA  LYS A 235      -4.845  -4.109 -16.874  1.00  0.630          C  
ATOM   3814  C   LYS A 235      -4.963  -5.421 -16.078  1.00  0.620          C  
ATOM   3815  O   LYS A 235      -5.275  -6.466 -16.656  1.00  0.700          O  
ATOM   3816  CB  LYS A 235      -4.890  -4.444 -18.377  1.00  0.850          C  
ATOM   3817  CG  LYS A 235      -4.793  -3.246 -19.316  1.00  0.850          C  
ATOM   3818  CD  LYS A 235      -6.057  -2.382 -19.256  1.00  0.850          C  
ATOM   3819  CE  LYS A 235      -6.058  -1.278 -20.306  1.00  0.850          C  
ATOM   3820  NZ  LYS A 235      -4.965  -0.307 -20.072  1.00  0.850          N  
ATOM   3821  H   LYS A 235      -3.677  -2.324 -16.374  1.00  0.670          H  
ATOM   3822  HA  LYS A 235      -5.711  -3.497 -16.614  1.00  0.760          H  
ATOM   3823 1HB  LYS A 235      -4.078  -5.130 -18.622  1.00  1.020          H  
ATOM   3824 2HB  LYS A 235      -5.823  -4.960 -18.599  1.00  1.020          H  
ATOM   3825 1HG  LYS A 235      -3.932  -2.645 -19.029  1.00  1.020          H  
ATOM   3826 2HG  LYS A 235      -4.646  -3.600 -20.334  1.00  1.020          H  
ATOM   3827 1HD  LYS A 235      -6.940  -3.007 -19.392  1.00  1.020          H  
ATOM   3828 2HD  LYS A 235      -6.119  -1.899 -18.278  1.00  1.020          H  
ATOM   3829 1HE  LYS A 235      -5.950  -1.709 -21.299  1.00  1.020          H  
ATOM   3830 2HE  LYS A 235      -7.011  -0.750 -20.251  1.00  1.020          H  
ATOM   3831 1HZ  LYS A 235      -4.996   0.427 -20.758  1.00  1.020          H  
ATOM   3832 2HZ  LYS A 235      -5.071   0.097 -19.122  1.00  1.020          H  
ATOM   3833 3HZ  LYS A 235      -4.079  -0.770 -20.124  1.00  1.020          H  
ATOM   3834  N   GLY A 236      -4.671  -5.384 -14.776  1.00  0.550          N  
ATOM   3835  CA  GLY A 236      -4.751  -6.562 -13.912  1.00  0.560          C  
ATOM   3836  C   GLY A 236      -3.552  -7.532 -13.962  1.00  0.520          C  
ATOM   3837  O   GLY A 236      -3.577  -8.562 -13.275  1.00  0.550          O  
ATOM   3838  H   GLY A 236      -4.466  -4.487 -14.329  1.00  0.660          H  
ATOM   3839 1HA  GLY A 236      -4.889  -6.218 -12.887  1.00  0.670          H  
ATOM   3840 2HA  GLY A 236      -5.655  -7.111 -14.168  1.00  0.670          H  
ATOM   3841  N   LYS A 237      -2.521  -7.234 -14.771  1.00  0.500          N  
ATOM   3842  CA  LYS A 237      -1.359  -8.120 -14.940  1.00  0.490          C  
ATOM   3843  C   LYS A 237      -0.005  -7.503 -14.617  1.00  0.490          C  
ATOM   3844  O   LYS A 237       0.209  -6.301 -14.737  1.00  0.570          O  
ATOM   3845  CB  LYS A 237      -1.306  -8.628 -16.384  1.00  0.690          C  
ATOM   3846  CG  LYS A 237      -2.451  -9.520 -16.736  1.00  0.690          C  
ATOM   3847  CD  LYS A 237      -2.381 -10.095 -18.147  1.00  0.690          C  
ATOM   3848  CE  LYS A 237      -3.632 -10.945 -18.422  1.00  0.690          C  
ATOM   3849  NZ  LYS A 237      -3.675 -12.167 -17.550  1.00  0.690          N  
ATOM   3850  H   LYS A 237      -2.575  -6.390 -15.348  1.00  0.600          H  
ATOM   3851  HA  LYS A 237      -1.493  -8.976 -14.277  1.00  0.590          H  
ATOM   3852 1HB  LYS A 237      -1.321  -7.772 -17.063  1.00  0.830          H  
ATOM   3853 2HB  LYS A 237      -0.371  -9.168 -16.551  1.00  0.830          H  
ATOM   3854 1HG  LYS A 237      -2.429 -10.328 -16.035  1.00  0.830          H  
ATOM   3855 2HG  LYS A 237      -3.391  -8.978 -16.612  1.00  0.830          H  
ATOM   3856 1HD  LYS A 237      -2.328  -9.282 -18.871  1.00  0.830          H  
ATOM   3857 2HD  LYS A 237      -1.493 -10.718 -18.250  1.00  0.830          H  
ATOM   3858 1HE  LYS A 237      -4.513 -10.337 -18.210  1.00  0.830          H  
ATOM   3859 2HE  LYS A 237      -3.657 -11.251 -19.466  1.00  0.830          H  
ATOM   3860 1HZ  LYS A 237      -4.545 -12.714 -17.710  1.00  0.830          H  
ATOM   3861 2HZ  LYS A 237      -2.888 -12.756 -17.724  1.00  0.830          H  
ATOM   3862 3HZ  LYS A 237      -3.665 -11.874 -16.550  1.00  0.830          H  
ATOM   3863  N   LEU A 238       0.956  -8.341 -14.245  1.00  0.490          N  
ATOM   3864  CA  LEU A 238       2.302  -7.817 -14.033  1.00  0.500          C  
ATOM   3865  C   LEU A 238       2.991  -7.658 -15.389  1.00  0.500          C  
ATOM   3866  O   LEU A 238       2.942  -8.567 -16.219  1.00  0.510          O  
ATOM   3867  CB  LEU A 238       3.116  -8.760 -13.141  1.00  0.700          C  
ATOM   3868  CG  LEU A 238       4.549  -8.310 -12.724  1.00  0.700          C  
ATOM   3869  CD1 LEU A 238       4.503  -7.069 -11.797  1.00  0.700          C  
ATOM   3870  CD2 LEU A 238       5.181  -9.467 -12.022  1.00  0.700          C  
ATOM   3871  H   LEU A 238       0.764  -9.330 -14.141  1.00  0.590          H  
ATOM   3872  HA  LEU A 238       2.229  -6.839 -13.563  1.00  0.600          H  
ATOM   3873 1HB  LEU A 238       2.562  -8.952 -12.235  1.00  0.840          H  
ATOM   3874 2HB  LEU A 238       3.224  -9.708 -13.668  1.00  0.840          H  
ATOM   3875  HG  LEU A 238       5.133  -8.046 -13.597  1.00  0.840          H  
ATOM   3876 1HD1 LEU A 238       5.509  -6.792 -11.510  1.00  0.840          H  
ATOM   3877 2HD1 LEU A 238       4.043  -6.226 -12.304  1.00  0.840          H  
ATOM   3878 3HD1 LEU A 238       3.930  -7.313 -10.909  1.00  0.840          H  
ATOM   3879 1HD2 LEU A 238       6.183  -9.210 -11.701  1.00  0.840          H  
ATOM   3880 2HD2 LEU A 238       4.570  -9.716 -11.167  1.00  0.840          H  
ATOM   3881 3HD2 LEU A 238       5.221 -10.323 -12.694  1.00  0.840          H  
ATOM   3882  N   VAL A 239       3.629  -6.513 -15.608  1.00  0.530          N  
ATOM   3883  CA  VAL A 239       4.354  -6.232 -16.840  1.00  0.560          C  
ATOM   3884  C   VAL A 239       5.863  -6.273 -16.635  1.00  0.540          C  
ATOM   3885  O   VAL A 239       6.598  -6.847 -17.443  1.00  0.570          O  
ATOM   3886  CB  VAL A 239       3.958  -4.841 -17.376  1.00  0.770          C  
ATOM   3887  CG1 VAL A 239       4.777  -4.486 -18.635  1.00  0.770          C  
ATOM   3888  CG2 VAL A 239       2.469  -4.832 -17.656  1.00  0.770          C  
ATOM   3889  H   VAL A 239       3.595  -5.778 -14.901  1.00  0.640          H  
ATOM   3890  HA  VAL A 239       4.083  -6.987 -17.578  1.00  0.670          H  
ATOM   3891  HB  VAL A 239       4.183  -4.095 -16.626  1.00  0.930          H  
ATOM   3892 1HG1 VAL A 239       4.490  -3.502 -18.989  1.00  0.930          H  
ATOM   3893 2HG1 VAL A 239       5.843  -4.477 -18.411  1.00  0.930          H  
ATOM   3894 3HG1 VAL A 239       4.581  -5.222 -19.415  1.00  0.930          H  
ATOM   3895 1HG2 VAL A 239       2.179  -3.860 -18.012  1.00  0.930          H  
ATOM   3896 2HG2 VAL A 239       2.234  -5.582 -18.409  1.00  0.930          H  
ATOM   3897 3HG2 VAL A 239       1.918  -5.058 -16.739  1.00  0.930          H  
ATOM   3898  N   LYS A 240       6.318  -5.581 -15.600  1.00  0.490          N  
ATOM   3899  CA  LYS A 240       7.740  -5.429 -15.296  1.00  0.480          C  
ATOM   3900  C   LYS A 240       7.975  -5.349 -13.791  1.00  0.470          C  
ATOM   3901  O   LYS A 240       7.118  -4.876 -13.049  1.00  0.460          O  
ATOM   3902  CB  LYS A 240       8.283  -4.158 -16.012  1.00  0.680          C  
ATOM   3903  CG  LYS A 240       9.762  -3.719 -15.729  1.00  0.680          C  
ATOM   3904  CD  LYS A 240      10.785  -4.527 -16.519  1.00  0.680          C  
ATOM   3905  CE  LYS A 240      12.232  -4.118 -16.161  1.00  0.680          C  
ATOM   3906  NZ  LYS A 240      13.244  -4.884 -16.968  1.00  0.680          N  
ATOM   3907  H   LYS A 240       5.620  -5.145 -14.996  1.00  0.590          H  
ATOM   3908  HA  LYS A 240       8.270  -6.304 -15.672  1.00  0.580          H  
ATOM   3909 1HB  LYS A 240       8.209  -4.313 -17.091  1.00  0.810          H  
ATOM   3910 2HB  LYS A 240       7.661  -3.322 -15.785  1.00  0.810          H  
ATOM   3911 1HG  LYS A 240       9.862  -2.676 -16.039  1.00  0.810          H  
ATOM   3912 2HG  LYS A 240       9.995  -3.761 -14.671  1.00  0.810          H  
ATOM   3913 1HD  LYS A 240      10.656  -5.588 -16.309  1.00  0.810          H  
ATOM   3914 2HD  LYS A 240      10.627  -4.363 -17.588  1.00  0.810          H  
ATOM   3915 1HE  LYS A 240      12.377  -3.049 -16.334  1.00  0.810          H  
ATOM   3916 2HE  LYS A 240      12.400  -4.330 -15.104  1.00  0.810          H  
ATOM   3917 1HZ  LYS A 240      14.207  -4.621 -16.687  1.00  0.810          H  
ATOM   3918 2HZ  LYS A 240      13.132  -5.866 -16.804  1.00  0.810          H  
ATOM   3919 3HZ  LYS A 240      13.123  -4.683 -17.953  1.00  0.810          H  
ATOM   3920  N   ALA A 241       9.113  -5.838 -13.311  1.00  0.540          N  
ATOM   3921  CA  ALA A 241       9.455  -5.597 -11.917  1.00  0.630          C  
ATOM   3922  C   ALA A 241      10.958  -5.649 -11.761  1.00  0.610          C  
ATOM   3923  O   ALA A 241      11.619  -6.539 -12.301  1.00  0.620          O  
ATOM   3924  CB  ALA A 241       8.793  -6.583 -10.992  1.00  0.850          C  
ATOM   3925  H   ALA A 241       9.776  -6.311 -13.911  1.00  0.650          H  
ATOM   3926  HA  ALA A 241       9.124  -4.596 -11.662  1.00  0.760          H  
ATOM   3927 1HB  ALA A 241       9.072  -6.328  -9.973  1.00  1.020          H  
ATOM   3928 2HB  ALA A 241       7.722  -6.521 -11.099  1.00  1.020          H  
ATOM   3929 3HB  ALA A 241       9.130  -7.583 -11.228  1.00  1.020          H  
ATOM   3930  N   ALA A 242      11.488  -4.656 -11.066  1.00  0.630          N  
ATOM   3931  CA  ALA A 242      12.924  -4.519 -10.828  1.00  0.670          C  
ATOM   3932  C   ALA A 242      13.162  -3.365  -9.878  1.00  0.690          C  
ATOM   3933  O   ALA A 242      12.221  -2.672  -9.504  1.00  0.680          O  
ATOM   3934  CB  ALA A 242      13.690  -4.311 -12.128  1.00  0.920          C  
ATOM   3935  H   ALA A 242      10.829  -3.982 -10.657  1.00  0.760          H  
ATOM   3936  HA  ALA A 242      13.282  -5.433 -10.351  1.00  0.800          H  
ATOM   3937 1HB  ALA A 242      14.753  -4.227 -11.906  1.00  1.110          H  
ATOM   3938 2HB  ALA A 242      13.542  -5.147 -12.795  1.00  1.110          H  
ATOM   3939 3HB  ALA A 242      13.364  -3.419 -12.619  1.00  1.110          H  
ATOM   3940  N   SER A 243      14.396  -3.161  -9.458  1.00  0.730          N  
ATOM   3941  CA  SER A 243      14.707  -1.969  -8.689  1.00  0.740          C  
ATOM   3942  C   SER A 243      14.386  -0.760  -9.571  1.00  0.690          C  
ATOM   3943  O   SER A 243      14.530  -0.868 -10.794  1.00  0.670          O  
ATOM   3944  CB  SER A 243      16.139  -2.049  -8.210  1.00  1.030          C  
ATOM   3945  OG  SER A 243      16.249  -3.059  -7.256  1.00  1.030          O  
ATOM   3946  H   SER A 243      15.147  -3.789  -9.718  1.00  0.880          H  
ATOM   3947  HA  SER A 243      14.074  -1.944  -7.825  1.00  0.890          H  
ATOM   3948 1HB  SER A 243      16.764  -2.298  -9.060  1.00  1.240          H  
ATOM   3949 2HB  SER A 243      16.498  -1.118  -7.809  1.00  1.240          H  
ATOM   3950  HG  SER A 243      15.716  -2.728  -6.481  1.00  1.240          H  
ATOM   3951  N   PRO A 244      14.006   0.406  -8.998  1.00  0.700          N  
ATOM   3952  CA  PRO A 244      13.575   1.604  -9.703  1.00  0.680          C  
ATOM   3953  C   PRO A 244      14.567   2.153 -10.712  1.00  0.720          C  
ATOM   3954  O   PRO A 244      14.168   2.753 -11.702  1.00  0.720          O  
ATOM   3955  CB  PRO A 244      13.389   2.606  -8.558  1.00  1.020          C  
ATOM   3956  CG  PRO A 244      14.181   2.070  -7.422  1.00  1.020          C  
ATOM   3957  CD  PRO A 244      14.055   0.583  -7.531  1.00  1.020          C  
ATOM   3958  HA  PRO A 244      12.608   1.402 -10.178  1.00  0.820          H  
ATOM   3959 1HB  PRO A 244      13.750   3.577  -8.871  1.00  1.220          H  
ATOM   3960 2HB  PRO A 244      12.351   2.732  -8.310  1.00  1.220          H  
ATOM   3961 1HG  PRO A 244      15.223   2.420  -7.479  1.00  1.220          H  
ATOM   3962 2HG  PRO A 244      13.779   2.470  -6.483  1.00  1.220          H  
ATOM   3963 1HD  PRO A 244      14.921   0.147  -7.057  1.00  1.220          H  
ATOM   3964 2HD  PRO A 244      13.127   0.236  -7.063  1.00  1.220          H  
ATOM   3965  N   TYR A 245      15.858   1.908 -10.557  1.00  0.790          N  
ATOM   3966  CA  TYR A 245      16.724   2.446 -11.580  1.00  0.880          C  
ATOM   3967  C   TYR A 245      16.542   1.680 -12.888  1.00  0.820          C  
ATOM   3968  O   TYR A 245      16.758   2.223 -13.967  1.00  0.890          O  
ATOM   3969  CB  TYR A 245      18.175   2.391 -11.146  1.00  1.200          C  
ATOM   3970  CG  TYR A 245      18.711   0.993 -11.016  1.00  1.200          C  
ATOM   3971  CD1 TYR A 245      19.244   0.337 -12.123  1.00  1.200          C  
ATOM   3972  CD2 TYR A 245      18.667   0.358  -9.794  1.00  1.200          C  
ATOM   3973  CE1 TYR A 245      19.716  -0.940 -12.001  1.00  1.200          C  
ATOM   3974  CE2 TYR A 245      19.149  -0.921  -9.676  1.00  1.200          C  
ATOM   3975  CZ  TYR A 245      19.664  -1.571 -10.771  1.00  1.200          C  
ATOM   3976  OH  TYR A 245      20.135  -2.855 -10.643  1.00  1.200          O  
ATOM   3977  H   TYR A 245      16.252   1.419  -9.769  1.00  0.950          H  
ATOM   3978  HA  TYR A 245      16.453   3.487 -11.756  1.00  1.060          H  
ATOM   3979 1HB  TYR A 245      18.756   2.905 -11.891  1.00  1.440          H  
ATOM   3980 2HB  TYR A 245      18.305   2.910 -10.196  1.00  1.440          H  
ATOM   3981  HD1 TYR A 245      19.282   0.836 -13.093  1.00  1.440          H  
ATOM   3982  HD2 TYR A 245      18.257   0.866  -8.925  1.00  1.440          H  
ATOM   3983  HE1 TYR A 245      20.125  -1.455 -12.870  1.00  1.440          H  
ATOM   3984  HE2 TYR A 245      19.118  -1.428  -8.712  1.00  1.440          H  
ATOM   3985  HH  TYR A 245      20.420  -3.178 -11.502  1.00  1.440          H  
ATOM   3986  N   GLU A 246      16.121   0.421 -12.818  1.00  0.820          N  
ATOM   3987  CA  GLU A 246      15.921  -0.332 -14.029  1.00  0.790          C  
ATOM   3988  C   GLU A 246      14.551  -0.003 -14.559  1.00  0.730          C  
ATOM   3989  O   GLU A 246      14.372   0.277 -15.743  1.00  0.720          O  
ATOM   3990  CB  GLU A 246      16.057  -1.825 -13.783  1.00  1.120          C  
ATOM   3991  CG  GLU A 246      15.873  -2.658 -15.038  1.00  1.120          C  
ATOM   3992  CD  GLU A 246      16.107  -4.107 -14.833  1.00  1.120          C  
ATOM   3993  OE1 GLU A 246      16.530  -4.481 -13.771  1.00  1.120          O  
ATOM   3994  OE2 GLU A 246      15.825  -4.865 -15.737  1.00  1.120          O  
ATOM   3995  H   GLU A 246      15.910  -0.031 -11.929  1.00  0.980          H  
ATOM   3996  HA  GLU A 246      16.662  -0.030 -14.769  1.00  0.950          H  
ATOM   3997 1HB  GLU A 246      17.042  -2.037 -13.372  1.00  1.340          H  
ATOM   3998 2HB  GLU A 246      15.327  -2.127 -13.048  1.00  1.340          H  
ATOM   3999 1HG  GLU A 246      14.854  -2.520 -15.404  1.00  1.340          H  
ATOM   4000 2HG  GLU A 246      16.549  -2.287 -15.807  1.00  1.340          H  
ATOM   4001  N   VAL A 247      13.580   0.008 -13.654  1.00  0.700          N  
ATOM   4002  CA  VAL A 247      12.208   0.232 -14.055  1.00  0.650          C  
ATOM   4003  C   VAL A 247      12.027   1.583 -14.688  1.00  0.680          C  
ATOM   4004  O   VAL A 247      11.351   1.695 -15.707  1.00  0.700          O  
ATOM   4005  CB  VAL A 247      11.253   0.085 -12.861  1.00  0.930          C  
ATOM   4006  CG1 VAL A 247       9.830   0.526 -13.220  1.00  0.930          C  
ATOM   4007  CG2 VAL A 247      11.277  -1.338 -12.453  1.00  0.930          C  
ATOM   4008  H   VAL A 247      13.823  -0.198 -12.681  1.00  0.840          H  
ATOM   4009  HA  VAL A 247      11.944  -0.525 -14.793  1.00  0.780          H  
ATOM   4010  HB  VAL A 247      11.585   0.709 -12.048  1.00  1.120          H  
ATOM   4011 1HG1 VAL A 247       9.186   0.392 -12.366  1.00  1.120          H  
ATOM   4012 2HG1 VAL A 247       9.815   1.573 -13.506  1.00  1.120          H  
ATOM   4013 3HG1 VAL A 247       9.464  -0.083 -14.046  1.00  1.120          H  
ATOM   4014 1HG2 VAL A 247      10.630  -1.505 -11.607  1.00  1.120          H  
ATOM   4015 2HG2 VAL A 247      10.949  -1.962 -13.281  1.00  1.120          H  
ATOM   4016 3HG2 VAL A 247      12.283  -1.592 -12.178  1.00  1.120          H  
ATOM   4017  N   PHE A 248      12.617   2.616 -14.105  1.00  0.740          N  
ATOM   4018  CA  PHE A 248      12.430   3.916 -14.673  1.00  0.810          C  
ATOM   4019  C   PHE A 248      13.438   4.249 -15.786  1.00  0.910          C  
ATOM   4020  O   PHE A 248      13.122   5.031 -16.667  1.00  1.020          O  
ATOM   4021  CB  PHE A 248      12.424   4.943 -13.560  1.00  1.110          C  
ATOM   4022  CG  PHE A 248      11.276   4.770 -12.599  1.00  1.110          C  
ATOM   4023  CD1 PHE A 248      11.500   4.403 -11.312  1.00  1.110          C  
ATOM   4024  CD2 PHE A 248       9.984   4.953 -12.983  1.00  1.110          C  
ATOM   4025  CE1 PHE A 248      10.494   4.253 -10.427  1.00  1.110          C  
ATOM   4026  CE2 PHE A 248       8.959   4.781 -12.078  1.00  1.110          C  
ATOM   4027  CZ  PHE A 248       9.223   4.445 -10.812  1.00  1.110          C  
ATOM   4028  H   PHE A 248      13.160   2.516 -13.248  1.00  0.890          H  
ATOM   4029  HA  PHE A 248      11.449   3.940 -15.127  1.00  0.970          H  
ATOM   4030 1HB  PHE A 248      13.363   4.896 -13.004  1.00  1.330          H  
ATOM   4031 2HB  PHE A 248      12.326   5.907 -13.982  1.00  1.330          H  
ATOM   4032  HD1 PHE A 248      12.496   4.241 -10.992  1.00  1.330          H  
ATOM   4033  HD2 PHE A 248       9.775   5.230 -14.007  1.00  1.330          H  
ATOM   4034  HE1 PHE A 248      10.719   3.984  -9.415  1.00  1.330          H  
ATOM   4035  HE2 PHE A 248       7.935   4.916 -12.360  1.00  1.330          H  
ATOM   4036  HZ  PHE A 248       8.411   4.324 -10.117  1.00  1.330          H  
ATOM   4037  N   MET A 249      14.647   3.677 -15.833  1.00  1.050          N  
ATOM   4038  CA  MET A 249      15.447   4.035 -17.006  1.00  1.160          C  
ATOM   4039  C   MET A 249      14.797   3.389 -18.263  1.00  1.090          C  
ATOM   4040  O   MET A 249      14.880   3.930 -19.375  1.00  1.140          O  
ATOM   4041  CB  MET A 249      16.923   3.654 -16.827  1.00  1.580          C  
ATOM   4042  CG  MET A 249      17.717   4.505 -15.738  1.00  1.580          C  
ATOM   4043  SD  MET A 249      17.783   6.308 -16.000  1.00  1.580          S  
ATOM   4044  CE  MET A 249      18.868   6.541 -17.396  1.00  1.580          C  
ATOM   4045  H   MET A 249      15.043   3.053 -15.124  1.00  1.260          H  
ATOM   4046  HA  MET A 249      15.406   5.115 -17.140  1.00  1.390          H  
ATOM   4047 1HB  MET A 249      16.982   2.608 -16.522  1.00  1.900          H  
ATOM   4048 2HB  MET A 249      17.437   3.740 -17.780  1.00  1.900          H  
ATOM   4049 1HG  MET A 249      17.250   4.359 -14.777  1.00  1.900          H  
ATOM   4050 2HG  MET A 249      18.740   4.133 -15.666  1.00  1.900          H  
ATOM   4051 1HE  MET A 249      18.958   7.607 -17.612  1.00  1.900          H  
ATOM   4052 2HE  MET A 249      19.862   6.140 -17.157  1.00  1.900          H  
ATOM   4053 3HE  MET A 249      18.467   6.027 -18.267  1.00  1.900          H  
ATOM   4054  N   ASP A 250      14.057   2.269 -18.079  1.00  1.110          N  
ATOM   4055  CA  ASP A 250      13.369   1.583 -19.181  1.00  1.210          C  
ATOM   4056  C   ASP A 250      12.076   2.303 -19.606  1.00  1.100          C  
ATOM   4057  O   ASP A 250      10.944   1.841 -19.384  1.00  1.010          O  
ATOM   4058  CB  ASP A 250      13.023   0.125 -18.824  1.00  1.650          C  
ATOM   4059  CG  ASP A 250      14.214  -0.893 -18.835  1.00  1.650          C  
ATOM   4060  OD1 ASP A 250      15.270  -0.579 -19.342  1.00  1.650          O  
ATOM   4061  OD2 ASP A 250      14.005  -2.014 -18.394  1.00  1.650          O  
ATOM   4062  H   ASP A 250      14.046   1.820 -17.157  1.00  1.330          H  
ATOM   4063  HA  ASP A 250      14.042   1.566 -20.037  1.00  1.450          H  
ATOM   4064 1HB  ASP A 250      12.593   0.118 -17.814  1.00  1.980          H  
ATOM   4065 2HB  ASP A 250      12.263  -0.231 -19.486  1.00  1.980          H  
ATOM   4066  N   GLN A 251      12.286   3.417 -20.301  1.00  1.170          N  
ATOM   4067  CA  GLN A 251      11.237   4.310 -20.785  1.00  1.150          C  
ATOM   4068  C   GLN A 251      10.195   3.616 -21.652  1.00  1.110          C  
ATOM   4069  O   GLN A 251       9.009   3.923 -21.549  1.00  1.050          O  
ATOM   4070  CB  GLN A 251      11.867   5.427 -21.623  1.00  1.620          C  
ATOM   4071  CG  GLN A 251      10.899   6.479 -22.138  1.00  1.620          C  
ATOM   4072  CD  GLN A 251      11.603   7.543 -22.965  1.00  1.620          C  
ATOM   4073  OE1 GLN A 251      12.845   7.590 -23.024  1.00  1.620          O  
ATOM   4074  NE2 GLN A 251      10.828   8.400 -23.613  1.00  1.620          N  
ATOM   4075  H   GLN A 251      13.272   3.688 -20.387  1.00  1.400          H  
ATOM   4076  HA  GLN A 251      10.730   4.739 -19.921  1.00  1.380          H  
ATOM   4077 1HB  GLN A 251      12.650   5.915 -21.053  1.00  1.940          H  
ATOM   4078 2HB  GLN A 251      12.341   4.984 -22.496  1.00  1.940          H  
ATOM   4079 1HG  GLN A 251      10.159   6.004 -22.784  1.00  1.940          H  
ATOM   4080 2HG  GLN A 251      10.398   6.964 -21.301  1.00  1.940          H  
ATOM   4081 1HE2 GLN A 251      11.222   9.120 -24.179  1.00  1.940          H  
ATOM   4082 2HE2 GLN A 251       9.805   8.318 -23.539  1.00  1.940          H  
ATOM   4083  N   THR A 252      10.635   2.712 -22.532  1.00  1.160          N  
ATOM   4084  CA  THR A 252       9.729   2.039 -23.466  1.00  1.170          C  
ATOM   4085  C   THR A 252       8.670   1.210 -22.759  1.00  1.050          C  
ATOM   4086  O   THR A 252       7.476   1.284 -23.077  1.00  1.030          O  
ATOM   4087  CB  THR A 252      10.526   1.110 -24.415  1.00  1.630          C  
ATOM   4088  OG1 THR A 252      11.442   1.889 -25.202  1.00  1.630          O  
ATOM   4089  CG2 THR A 252       9.577   0.359 -25.339  1.00  1.630          C  
ATOM   4090  H   THR A 252      11.623   2.505 -22.566  1.00  1.390          H  
ATOM   4091  HA  THR A 252       9.223   2.802 -24.059  1.00  1.400          H  
ATOM   4092  HB  THR A 252      11.093   0.389 -23.825  1.00  1.960          H  
ATOM   4093  HG1 THR A 252      12.031   1.303 -25.689  1.00  1.960          H  
ATOM   4094 1HG2 THR A 252      10.155  -0.284 -25.998  1.00  1.960          H  
ATOM   4095 2HG2 THR A 252       8.887  -0.254 -24.763  1.00  1.960          H  
ATOM   4096 3HG2 THR A 252       9.013   1.076 -25.935  1.00  1.960          H  
ATOM   4097  N   PHE A 253       9.115   0.417 -21.795  1.00  0.990          N  
ATOM   4098  CA  PHE A 253       8.234  -0.474 -21.068  1.00  0.910          C  
ATOM   4099  C   PHE A 253       7.187   0.294 -20.309  1.00  0.820          C  
ATOM   4100  O   PHE A 253       6.032  -0.126 -20.257  1.00  0.880          O  
ATOM   4101  CB  PHE A 253       9.043  -1.336 -20.112  1.00  1.310          C  
ATOM   4102  CG  PHE A 253       9.736  -2.450 -20.803  1.00  1.310          C  
ATOM   4103  CD1 PHE A 253      11.014  -2.291 -21.320  1.00  1.310          C  
ATOM   4104  CD2 PHE A 253       9.111  -3.678 -20.933  1.00  1.310          C  
ATOM   4105  CE1 PHE A 253      11.644  -3.332 -21.957  1.00  1.310          C  
ATOM   4106  CE2 PHE A 253       9.740  -4.722 -21.569  1.00  1.310          C  
ATOM   4107  CZ  PHE A 253      11.009  -4.549 -22.083  1.00  1.310          C  
ATOM   4108  H   PHE A 253      10.101   0.423 -21.591  1.00  1.190          H  
ATOM   4109  HA  PHE A 253       7.732  -1.121 -21.787  1.00  1.090          H  
ATOM   4110 1HB  PHE A 253       9.788  -0.721 -19.601  1.00  1.570          H  
ATOM   4111 2HB  PHE A 253       8.386  -1.754 -19.352  1.00  1.570          H  
ATOM   4112  HD1 PHE A 253      11.522  -1.342 -21.229  1.00  1.570          H  
ATOM   4113  HD2 PHE A 253       8.106  -3.813 -20.525  1.00  1.570          H  
ATOM   4114  HE1 PHE A 253      12.649  -3.192 -22.359  1.00  1.570          H  
ATOM   4115  HE2 PHE A 253       9.237  -5.685 -21.667  1.00  1.570          H  
ATOM   4116  HZ  PHE A 253      11.509  -5.375 -22.588  1.00  1.570          H  
ATOM   4117  N   LEU A 254       7.584   1.408 -19.705  1.00  0.720          N  
ATOM   4118  CA  LEU A 254       6.616   2.198 -18.972  1.00  0.610          C  
ATOM   4119  C   LEU A 254       5.653   2.997 -19.869  1.00  0.640          C  
ATOM   4120  O   LEU A 254       4.442   3.026 -19.611  1.00  0.590          O  
ATOM   4121  CB  LEU A 254       7.362   3.127 -18.015  1.00  0.900          C  
ATOM   4122  CG  LEU A 254       8.102   2.459 -16.833  1.00  0.900          C  
ATOM   4123  CD1 LEU A 254       8.812   3.500 -16.104  1.00  0.900          C  
ATOM   4124  CD2 LEU A 254       7.158   1.755 -15.915  1.00  0.900          C  
ATOM   4125  H   LEU A 254       8.576   1.679 -19.731  1.00  0.860          H  
ATOM   4126  HA  LEU A 254       5.997   1.517 -18.401  1.00  0.730          H  
ATOM   4127 1HB  LEU A 254       8.127   3.636 -18.607  1.00  1.080          H  
ATOM   4128 2HB  LEU A 254       6.705   3.875 -17.645  1.00  1.080          H  
ATOM   4129  HG  LEU A 254       8.844   1.745 -17.210  1.00  1.080          H  
ATOM   4130 1HD1 LEU A 254       9.341   3.056 -15.280  1.00  1.080          H  
ATOM   4131 2HD1 LEU A 254       9.503   3.964 -16.777  1.00  1.080          H  
ATOM   4132 3HD1 LEU A 254       8.107   4.226 -15.731  1.00  1.080          H  
ATOM   4133 1HD2 LEU A 254       7.730   1.337 -15.107  1.00  1.080          H  
ATOM   4134 2HD2 LEU A 254       6.447   2.441 -15.525  1.00  1.080          H  
ATOM   4135 3HD2 LEU A 254       6.641   0.958 -16.425  1.00  1.080          H  
ATOM   4136  N   GLU A 255       6.124   3.572 -20.981  1.00  0.750          N  
ATOM   4137  CA  GLU A 255       5.183   4.324 -21.818  1.00  0.820          C  
ATOM   4138  C   GLU A 255       4.070   3.412 -22.356  1.00  0.820          C  
ATOM   4139  O   GLU A 255       2.897   3.808 -22.411  1.00  0.830          O  
ATOM   4140  CB  GLU A 255       5.909   5.086 -22.925  1.00  1.120          C  
ATOM   4141  CG  GLU A 255       6.699   6.289 -22.385  1.00  1.120          C  
ATOM   4142  CD  GLU A 255       7.491   7.021 -23.413  1.00  1.120          C  
ATOM   4143  OE1 GLU A 255       7.553   6.583 -24.536  1.00  1.120          O  
ATOM   4144  OE2 GLU A 255       8.058   8.034 -23.064  1.00  1.120          O  
ATOM   4145  H   GLU A 255       7.123   3.549 -21.218  1.00  0.900          H  
ATOM   4146  HA  GLU A 255       4.713   5.081 -21.189  1.00  0.980          H  
ATOM   4147 1HB  GLU A 255       6.614   4.416 -23.425  1.00  1.340          H  
ATOM   4148 2HB  GLU A 255       5.195   5.440 -23.666  1.00  1.340          H  
ATOM   4149 1HG  GLU A 255       5.993   6.985 -21.922  1.00  1.340          H  
ATOM   4150 2HG  GLU A 255       7.369   5.940 -21.601  1.00  1.340          H  
ATOM   4151  N   LYS A 256       4.411   2.157 -22.672  1.00  0.810          N  
ATOM   4152  CA  LYS A 256       3.445   1.167 -23.157  1.00  0.850          C  
ATOM   4153  C   LYS A 256       2.320   0.849 -22.160  1.00  0.740          C  
ATOM   4154  O   LYS A 256       1.314   0.241 -22.536  1.00  0.740          O  
ATOM   4155  CB  LYS A 256       4.141  -0.127 -23.578  1.00  1.170          C  
ATOM   4156  CG  LYS A 256       4.942  -0.030 -24.875  1.00  1.170          C  
ATOM   4157  CD  LYS A 256       5.611  -1.361 -25.212  1.00  1.170          C  
ATOM   4158  CE  LYS A 256       6.328  -1.307 -26.557  1.00  1.170          C  
ATOM   4159  NZ  LYS A 256       7.018  -2.595 -26.873  1.00  1.170          N  
ATOM   4160  H   LYS A 256       5.401   1.886 -22.617  1.00  0.970          H  
ATOM   4161  HA  LYS A 256       2.972   1.582 -24.045  1.00  1.020          H  
ATOM   4162 1HB  LYS A 256       4.833  -0.429 -22.784  1.00  1.410          H  
ATOM   4163 2HB  LYS A 256       3.403  -0.919 -23.687  1.00  1.410          H  
ATOM   4164 1HG  LYS A 256       4.271   0.247 -25.687  1.00  1.410          H  
ATOM   4165 2HG  LYS A 256       5.700   0.743 -24.780  1.00  1.410          H  
ATOM   4166 1HD  LYS A 256       6.342  -1.595 -24.432  1.00  1.410          H  
ATOM   4167 2HD  LYS A 256       4.863  -2.151 -25.235  1.00  1.410          H  
ATOM   4168 1HE  LYS A 256       5.599  -1.099 -27.339  1.00  1.410          H  
ATOM   4169 2HE  LYS A 256       7.059  -0.508 -26.541  1.00  1.410          H  
ATOM   4170 1HZ  LYS A 256       7.477  -2.522 -27.770  1.00  1.410          H  
ATOM   4171 2HZ  LYS A 256       7.705  -2.794 -26.159  1.00  1.410          H  
ATOM   4172 3HZ  LYS A 256       6.340  -3.344 -26.904  1.00  1.410          H  
ATOM   4173  N   THR A 257       2.502   1.216 -20.888  1.00  0.670          N  
ATOM   4174  CA  THR A 257       1.542   0.972 -19.826  1.00  0.620          C  
ATOM   4175  C   THR A 257       1.009   2.284 -19.261  1.00  0.600          C  
ATOM   4176  O   THR A 257       0.552   2.302 -18.120  1.00  0.600          O  
ATOM   4177  CB  THR A 257       2.158   0.174 -18.669  1.00  0.890          C  
ATOM   4178  OG1 THR A 257       3.267   0.882 -18.153  1.00  0.890          O  
ATOM   4179  CG2 THR A 257       2.635  -1.151 -19.152  1.00  0.890          C  
ATOM   4180  H   THR A 257       3.341   1.736 -20.622  1.00  0.800          H  
ATOM   4181  HA  THR A 257       0.702   0.413 -20.233  1.00  0.740          H  
ATOM   4182  HB  THR A 257       1.419   0.039 -17.883  1.00  1.070          H  
ATOM   4183  HG1 THR A 257       2.962   1.718 -17.779  1.00  1.070          H  
ATOM   4184 1HG2 THR A 257       3.072  -1.683 -18.317  1.00  1.070          H  
ATOM   4185 2HG2 THR A 257       1.798  -1.717 -19.555  1.00  1.070          H  
ATOM   4186 3HG2 THR A 257       3.387  -1.011 -19.928  1.00  1.070          H  
ATOM   4187  N   THR A 258       1.090   3.357 -20.074  1.00  0.650          N  
ATOM   4188  CA  THR A 258       0.663   4.738 -19.779  1.00  0.690          C  
ATOM   4189  C   THR A 258       1.336   5.379 -18.557  1.00  0.590          C  
ATOM   4190  O   THR A 258       0.723   6.134 -17.785  1.00  0.660          O  
ATOM   4191  CB  THR A 258      -0.884   4.829 -19.628  1.00  0.950          C  
ATOM   4192  OG1 THR A 258      -1.328   4.144 -18.458  1.00  0.950          O  
ATOM   4193  CG2 THR A 258      -1.563   4.228 -20.836  1.00  0.950          C  
ATOM   4194  H   THR A 258       1.530   3.219 -20.987  1.00  0.780          H  
ATOM   4195  HA  THR A 258       0.936   5.347 -20.642  1.00  0.830          H  
ATOM   4196  HB  THR A 258      -1.167   5.847 -19.535  1.00  1.140          H  
ATOM   4197  HG1 THR A 258      -2.176   4.542 -18.152  1.00  1.140          H  
ATOM   4198 1HG2 THR A 258      -2.642   4.316 -20.718  1.00  1.140          H  
ATOM   4199 2HG2 THR A 258      -1.248   4.764 -21.729  1.00  1.140          H  
ATOM   4200 3HG2 THR A 258      -1.295   3.180 -20.928  1.00  1.140          H  
ATOM   4201  N   ILE A 259       2.641   5.124 -18.432  1.00  0.550          N  
ATOM   4202  CA  ILE A 259       3.478   5.669 -17.386  1.00  0.500          C  
ATOM   4203  C   ILE A 259       4.580   6.553 -18.017  1.00  0.570          C  
ATOM   4204  O   ILE A 259       5.251   6.133 -18.949  1.00  0.670          O  
ATOM   4205  CB  ILE A 259       4.063   4.518 -16.562  1.00  0.720          C  
ATOM   4206  CG1 ILE A 259       2.948   3.696 -15.914  1.00  0.720          C  
ATOM   4207  CG2 ILE A 259       4.961   5.040 -15.589  1.00  0.720          C  
ATOM   4208  CD1 ILE A 259       3.435   2.422 -15.280  1.00  0.720          C  
ATOM   4209  H   ILE A 259       3.101   4.484 -19.087  1.00  0.660          H  
ATOM   4210  HA  ILE A 259       2.867   6.284 -16.736  1.00  0.600          H  
ATOM   4211  HB  ILE A 259       4.575   3.852 -17.217  1.00  0.860          H  
ATOM   4212 1HG1 ILE A 259       2.431   4.296 -15.170  1.00  0.860          H  
ATOM   4213 2HG1 ILE A 259       2.237   3.422 -16.676  1.00  0.860          H  
ATOM   4214 1HG2 ILE A 259       5.405   4.282 -15.015  1.00  0.860          H  
ATOM   4215 2HG2 ILE A 259       5.735   5.576 -16.101  1.00  0.860          H  
ATOM   4216 3HG2 ILE A 259       4.416   5.694 -14.941  1.00  0.860          H  
ATOM   4217 1HD1 ILE A 259       2.610   1.891 -14.886  1.00  0.860          H  
ATOM   4218 2HD1 ILE A 259       3.932   1.813 -16.020  1.00  0.860          H  
ATOM   4219 3HD1 ILE A 259       4.113   2.625 -14.491  1.00  0.860          H  
ATOM   4220  N   VAL A 260       4.736   7.788 -17.537  1.00  0.630          N  
ATOM   4221  CA  VAL A 260       5.677   8.746 -18.122  1.00  0.830          C  
ATOM   4222  C   VAL A 260       6.778   9.141 -17.154  1.00  0.770          C  
ATOM   4223  O   VAL A 260       6.502   9.656 -16.079  1.00  0.740          O  
ATOM   4224  CB  VAL A 260       4.909  10.002 -18.555  1.00  1.080          C  
ATOM   4225  CG1 VAL A 260       5.876  11.030 -19.178  1.00  1.080          C  
ATOM   4226  CG2 VAL A 260       3.792   9.579 -19.513  1.00  1.080          C  
ATOM   4227  H   VAL A 260       4.182   8.072 -16.744  1.00  0.760          H  
ATOM   4228  HA  VAL A 260       6.137   8.290 -19.000  1.00  1.000          H  
ATOM   4229  HB  VAL A 260       4.466  10.475 -17.683  1.00  1.300          H  
ATOM   4230 1HG1 VAL A 260       5.335  11.908 -19.473  1.00  1.300          H  
ATOM   4231 2HG1 VAL A 260       6.646  11.320 -18.457  1.00  1.300          H  
ATOM   4232 3HG1 VAL A 260       6.350  10.592 -20.058  1.00  1.300          H  
ATOM   4233 1HG2 VAL A 260       3.224  10.432 -19.816  1.00  1.300          H  
ATOM   4234 2HG2 VAL A 260       4.222   9.103 -20.396  1.00  1.300          H  
ATOM   4235 3HG2 VAL A 260       3.120   8.878 -19.030  1.00  1.300          H  
ATOM   4236  N   LEU A 261       8.027   8.982 -17.572  1.00  0.800          N  
ATOM   4237  CA  LEU A 261       9.155   9.221 -16.680  1.00  0.760          C  
ATOM   4238  C   LEU A 261       9.246  10.632 -16.098  1.00  0.710          C  
ATOM   4239  O   LEU A 261       8.976  11.600 -16.811  1.00  0.810          O  
ATOM   4240  CB  LEU A 261      10.472   8.939 -17.407  1.00  1.080          C  
ATOM   4241  CG  LEU A 261      10.718   7.496 -17.834  1.00  1.080          C  
ATOM   4242  CD1 LEU A 261      12.057   7.414 -18.540  1.00  1.080          C  
ATOM   4243  CD2 LEU A 261      10.702   6.591 -16.662  1.00  1.080          C  
ATOM   4244  H   LEU A 261       8.170   8.613 -18.502  1.00  0.960          H  
ATOM   4245  HA  LEU A 261       9.026   8.527 -15.886  1.00  0.910          H  
ATOM   4246 1HB  LEU A 261      10.504   9.557 -18.304  1.00  1.300          H  
ATOM   4247 2HB  LEU A 261      11.303   9.242 -16.766  1.00  1.300          H  
ATOM   4248  HG  LEU A 261       9.949   7.180 -18.537  1.00  1.300          H  
ATOM   4249 1HD1 LEU A 261      12.237   6.389 -18.839  1.00  1.300          H  
ATOM   4250 2HD1 LEU A 261      12.062   8.062 -19.416  1.00  1.300          H  
ATOM   4251 3HD1 LEU A 261      12.841   7.719 -17.856  1.00  1.300          H  
ATOM   4252 1HD2 LEU A 261      10.894   5.604 -17.032  1.00  1.300          H  
ATOM   4253 2HD2 LEU A 261      11.482   6.885 -15.966  1.00  1.300          H  
ATOM   4254 3HD2 LEU A 261       9.760   6.585 -16.165  1.00  1.300          H  
ATOM   4255  N   PRO A 262       9.610  10.750 -14.791  1.00  0.680          N  
ATOM   4256  CA  PRO A 262       9.791  11.947 -13.990  1.00  0.770          C  
ATOM   4257  C   PRO A 262      11.097  12.690 -14.267  1.00  0.810          C  
ATOM   4258  O   PRO A 262      12.046  12.054 -14.747  1.00  0.750          O  
ATOM   4259  CB  PRO A 262       9.840  11.371 -12.572  1.00  1.160          C  
ATOM   4260  CG  PRO A 262      10.428  10.019 -12.721  1.00  1.160          C  
ATOM   4261  CD  PRO A 262       9.874   9.518 -13.996  1.00  1.160          C  
ATOM   4262  HA  PRO A 262       8.897  12.564 -14.129  1.00  0.920          H  
ATOM   4263 1HB  PRO A 262      10.454  12.000 -11.939  1.00  1.390          H  
ATOM   4264 2HB  PRO A 262       8.828  11.350 -12.139  1.00  1.390          H  
ATOM   4265 1HG  PRO A 262      11.525  10.073 -12.731  1.00  1.390          H  
ATOM   4266 2HG  PRO A 262      10.149   9.387 -11.853  1.00  1.390          H  
ATOM   4267 1HD  PRO A 262      10.614   8.843 -14.460  1.00  1.390          H  
ATOM   4268 2HD  PRO A 262       8.934   9.056 -13.766  1.00  1.390          H  
ATOM   4269  N   PRO A 263      11.181  13.988 -13.888  1.00  1.010          N  
ATOM   4270  CA  PRO A 263      12.349  14.864 -13.836  1.00  1.190          C  
ATOM   4271  C   PRO A 263      13.640  14.205 -13.380  1.00  1.130          C  
ATOM   4272  O   PRO A 263      14.696  14.434 -13.947  1.00  1.220          O  
ATOM   4273  CB  PRO A 263      11.865  15.955 -12.897  1.00  1.780          C  
ATOM   4274  CG  PRO A 263      10.392  16.045 -13.196  1.00  1.780          C  
ATOM   4275  CD  PRO A 263       9.945  14.657 -13.423  1.00  1.780          C  
ATOM   4276  HA  PRO A 263      12.485  15.312 -14.817  1.00  1.430          H  
ATOM   4277 1HB  PRO A 263      12.027  15.647 -11.864  1.00  2.140          H  
ATOM   4278 2HB  PRO A 263      12.419  16.882 -13.051  1.00  2.140          H  
ATOM   4279 1HG  PRO A 263       9.839  16.512 -12.382  1.00  2.140          H  
ATOM   4280 2HG  PRO A 263      10.224  16.684 -14.084  1.00  2.140          H  
ATOM   4281 1HD  PRO A 263       9.562  14.232 -12.489  1.00  2.140          H  
ATOM   4282 2HD  PRO A 263       9.186  14.686 -14.219  1.00  2.140          H  
ATOM   4283  N   VAL A 264      13.582  13.312 -12.403  1.00  1.030          N  
ATOM   4284  CA  VAL A 264      14.814  12.667 -11.959  1.00  1.050          C  
ATOM   4285  C   VAL A 264      15.629  12.159 -13.160  1.00  0.950          C  
ATOM   4286  O   VAL A 264      16.857  12.263 -13.171  1.00  1.050          O  
ATOM   4287  CB  VAL A 264      14.502  11.498 -11.005  1.00  1.460          C  
ATOM   4288  CG1 VAL A 264      15.770  10.710 -10.719  1.00  1.460          C  
ATOM   4289  CG2 VAL A 264      13.906  12.014  -9.703  1.00  1.460          C  
ATOM   4290  H   VAL A 264      12.716  13.117 -11.922  1.00  1.240          H  
ATOM   4291  HA  VAL A 264      15.424  13.395 -11.433  1.00  1.260          H  
ATOM   4292  HB  VAL A 264      13.797  10.847 -11.485  1.00  1.750          H  
ATOM   4293 1HG1 VAL A 264      15.564   9.885 -10.051  1.00  1.750          H  
ATOM   4294 2HG1 VAL A 264      16.166  10.321 -11.631  1.00  1.750          H  
ATOM   4295 3HG1 VAL A 264      16.491  11.363 -10.269  1.00  1.750          H  
ATOM   4296 1HG2 VAL A 264      13.684  11.170  -9.042  1.00  1.750          H  
ATOM   4297 2HG2 VAL A 264      14.607  12.658  -9.221  1.00  1.750          H  
ATOM   4298 3HG2 VAL A 264      12.992  12.565  -9.902  1.00  1.750          H  
ATOM   4299  N   ILE A 265      14.943  11.549 -14.132  1.00  0.830          N  
ATOM   4300  CA  ILE A 265      15.559  10.995 -15.325  1.00  0.830          C  
ATOM   4301  C   ILE A 265      15.503  11.976 -16.495  1.00  0.950          C  
ATOM   4302  O   ILE A 265      16.460  12.066 -17.273  1.00  1.060          O  
ATOM   4303  CB  ILE A 265      14.956   9.639 -15.678  1.00  1.160          C  
ATOM   4304  CG1 ILE A 265      15.298   8.679 -14.518  1.00  1.160          C  
ATOM   4305  CG2 ILE A 265      15.533   9.134 -17.037  1.00  1.160          C  
ATOM   4306  CD1 ILE A 265      14.575   7.404 -14.560  1.00  1.160          C  
ATOM   4307  H   ILE A 265      13.922  11.527 -14.074  1.00  1.000          H  
ATOM   4308  HA  ILE A 265      16.611  10.816 -15.103  1.00  1.000          H  
ATOM   4309  HB  ILE A 265      13.868   9.720 -15.740  1.00  1.390          H  
ATOM   4310 1HG1 ILE A 265      16.365   8.482 -14.528  1.00  1.390          H  
ATOM   4311 2HG1 ILE A 265      15.054   9.165 -13.579  1.00  1.390          H  
ATOM   4312 1HG2 ILE A 265      15.124   8.161 -17.284  1.00  1.390          H  
ATOM   4313 2HG2 ILE A 265      15.279   9.828 -17.832  1.00  1.390          H  
ATOM   4314 3HG2 ILE A 265      16.618   9.057 -16.960  1.00  1.390          H  
ATOM   4315 1HD1 ILE A 265      14.865   6.795 -13.700  1.00  1.390          H  
ATOM   4316 2HD1 ILE A 265      13.518   7.631 -14.521  1.00  1.390          H  
ATOM   4317 3HD1 ILE A 265      14.794   6.861 -15.466  1.00  1.390          H  
ATOM   4318  N   GLN A 266      14.388  12.717 -16.640  1.00  1.000          N  
ATOM   4319  CA  GLN A 266      14.266  13.658 -17.765  1.00  1.190          C  
ATOM   4320  C   GLN A 266      15.440  14.643 -17.721  1.00  1.300          C  
ATOM   4321  O   GLN A 266      15.952  15.056 -18.760  1.00  1.460          O  
ATOM   4322  CB  GLN A 266      12.988  14.487 -17.711  1.00  1.590          C  
ATOM   4323  CG  GLN A 266      11.680  13.766 -17.918  1.00  1.590          C  
ATOM   4324  CD  GLN A 266      10.508  14.750 -17.737  1.00  1.590          C  
ATOM   4325  OE1 GLN A 266      10.647  15.931 -18.079  1.00  1.590          O  
ATOM   4326  NE2 GLN A 266       9.380  14.291 -17.219  1.00  1.590          N  
ATOM   4327  H   GLN A 266      13.619  12.601 -15.974  1.00  1.200          H  
ATOM   4328  HA  GLN A 266      14.308  13.104 -18.702  1.00  1.430          H  
ATOM   4329 1HB  GLN A 266      12.953  14.990 -16.801  1.00  1.910          H  
ATOM   4330 2HB  GLN A 266      13.048  15.258 -18.482  1.00  1.910          H  
ATOM   4331 1HG  GLN A 266      11.645  13.363 -18.927  1.00  1.910          H  
ATOM   4332 2HG  GLN A 266      11.580  12.963 -17.188  1.00  1.910          H  
ATOM   4333 1HE2 GLN A 266       8.599  14.902 -17.097  1.00  1.910          H  
ATOM   4334 2HE2 GLN A 266       9.283  13.306 -16.971  1.00  1.910          H  
ATOM   4335  N   VAL A 267      15.907  14.985 -16.514  1.00  1.250          N  
ATOM   4336  CA  VAL A 267      17.025  15.885 -16.375  1.00  1.400          C  
ATOM   4337  C   VAL A 267      18.244  15.305 -17.099  1.00  1.410          C  
ATOM   4338  O   VAL A 267      19.003  16.083 -17.654  1.00  1.640          O  
ATOM   4339  CB  VAL A 267      17.328  16.222 -14.903  1.00  1.900          C  
ATOM   4340  CG1 VAL A 267      18.623  17.002 -14.788  1.00  1.900          C  
ATOM   4341  CG2 VAL A 267      16.239  17.078 -14.353  1.00  1.900          C  
ATOM   4342  H   VAL A 267      15.444  14.646 -15.667  1.00  1.500          H  
ATOM   4343  HA  VAL A 267      16.759  16.824 -16.862  1.00  1.680          H  
ATOM   4344  HB  VAL A 267      17.403  15.292 -14.330  1.00  2.280          H  
ATOM   4345 1HG1 VAL A 267      18.812  17.238 -13.743  1.00  2.280          H  
ATOM   4346 2HG1 VAL A 267      19.427  16.418 -15.166  1.00  2.280          H  
ATOM   4347 3HG1 VAL A 267      18.545  17.928 -15.360  1.00  2.280          H  
ATOM   4348 1HG2 VAL A 267      16.461  17.289 -13.319  1.00  2.280          H  
ATOM   4349 2HG2 VAL A 267      16.189  18.001 -14.930  1.00  2.280          H  
ATOM   4350 3HG2 VAL A 267      15.306  16.590 -14.413  1.00  2.280          H  
ATOM   4351  N   ILE A 268      18.499  13.984 -17.064  1.00  1.270          N  
ATOM   4352  CA  ILE A 268      19.649  13.447 -17.796  1.00  1.410          C  
ATOM   4353  C   ILE A 268      19.496  13.740 -19.265  1.00  1.600          C  
ATOM   4354  O   ILE A 268      20.442  14.173 -19.924  1.00  1.810          O  
ATOM   4355  CB  ILE A 268      19.848  11.915 -17.614  1.00  1.920          C  
ATOM   4356  CG1 ILE A 268      20.300  11.630 -16.197  1.00  1.920          C  
ATOM   4357  CG2 ILE A 268      20.815  11.332 -18.685  1.00  1.920          C  
ATOM   4358  CD1 ILE A 268      20.286  10.172 -15.795  1.00  1.920          C  
ATOM   4359  H   ILE A 268      17.830  13.341 -16.644  1.00  1.520          H  
ATOM   4360  HA  ILE A 268      20.548  13.945 -17.443  1.00  1.690          H  
ATOM   4361  HB  ILE A 268      18.881  11.425 -17.728  1.00  2.300          H  
ATOM   4362 1HG1 ILE A 268      21.313  12.003 -16.089  1.00  2.300          H  
ATOM   4363 2HG1 ILE A 268      19.654  12.172 -15.517  1.00  2.300          H  
ATOM   4364 1HG2 ILE A 268      20.926  10.261 -18.560  1.00  2.300          H  
ATOM   4365 2HG2 ILE A 268      20.435  11.512 -19.681  1.00  2.300          H  
ATOM   4366 3HG2 ILE A 268      21.752  11.797 -18.585  1.00  2.300          H  
ATOM   4367 1HD1 ILE A 268      20.636  10.096 -14.784  1.00  2.300          H  
ATOM   4368 2HD1 ILE A 268      19.271   9.776 -15.866  1.00  2.300          H  
ATOM   4369 3HD1 ILE A 268      20.948   9.584 -16.430  1.00  2.300          H  
ATOM   4370  N   LYS A 269      18.302  13.488 -19.787  1.00  1.580          N  
ATOM   4371  CA  LYS A 269      18.055  13.703 -21.205  1.00  1.850          C  
ATOM   4372  C   LYS A 269      18.295  15.181 -21.586  1.00  2.050          C  
ATOM   4373  O   LYS A 269      18.879  15.475 -22.643  1.00  2.320          O  
ATOM   4374  CB  LYS A 269      16.627  13.251 -21.525  1.00  2.480          C  
ATOM   4375  CG  LYS A 269      16.435  11.720 -21.398  1.00  2.480          C  
ATOM   4376  CD  LYS A 269      14.981  11.282 -21.643  1.00  2.480          C  
ATOM   4377  CE  LYS A 269      14.791   9.778 -21.351  1.00  2.480          C  
ATOM   4378  NZ  LYS A 269      15.468   8.904 -22.362  1.00  2.480          N  
ATOM   4379  H   LYS A 269      17.583  13.109 -19.158  1.00  1.900          H  
ATOM   4380  HA  LYS A 269      18.755  13.093 -21.775  1.00  2.220          H  
ATOM   4381 1HB  LYS A 269      15.927  13.744 -20.857  1.00  2.980          H  
ATOM   4382 2HB  LYS A 269      16.372  13.549 -22.541  1.00  2.980          H  
ATOM   4383 1HG  LYS A 269      17.089  11.231 -22.114  1.00  2.980          H  
ATOM   4384 2HG  LYS A 269      16.730  11.411 -20.392  1.00  2.980          H  
ATOM   4385 1HD  LYS A 269      14.314  11.850 -20.993  1.00  2.980          H  
ATOM   4386 2HD  LYS A 269      14.706  11.480 -22.679  1.00  2.980          H  
ATOM   4387 1HE  LYS A 269      15.207   9.563 -20.369  1.00  2.980          H  
ATOM   4388 2HE  LYS A 269      13.726   9.545 -21.339  1.00  2.980          H  
ATOM   4389 1HZ  LYS A 269      15.324   7.928 -22.119  1.00  2.980          H  
ATOM   4390 2HZ  LYS A 269      15.074   9.081 -23.280  1.00  2.980          H  
ATOM   4391 3HZ  LYS A 269      16.455   9.094 -22.381  1.00  2.980          H  
ATOM   4392  N   ASP A 270      17.890  16.098 -20.702  1.00  1.990          N  
ATOM   4393  CA  ASP A 270      18.061  17.527 -20.942  1.00  2.260          C  
ATOM   4394  C   ASP A 270      19.518  17.954 -20.760  1.00  2.380          C  
ATOM   4395  O   ASP A 270      20.045  18.704 -21.582  1.00  2.720          O  
ATOM   4396  CB  ASP A 270      17.169  18.310 -19.998  1.00  3.060          C  
ATOM   4397  CG  ASP A 270      15.690  18.121 -20.313  1.00  3.060          C  
ATOM   4398  OD1 ASP A 270      15.348  17.732 -21.408  1.00  3.060          O  
ATOM   4399  OD2 ASP A 270      14.914  18.343 -19.438  1.00  3.060          O  
ATOM   4400  H   ASP A 270      17.362  15.776 -19.883  1.00  2.390          H  
ATOM   4401  HA  ASP A 270      17.760  17.742 -21.966  1.00  2.710          H  
ATOM   4402 1HB  ASP A 270      17.354  17.976 -18.978  1.00  3.670          H  
ATOM   4403 2HB  ASP A 270      17.420  19.364 -20.048  1.00  3.670          H  
ATOM   4404  N   LEU A 271      20.205  17.405 -19.754  1.00  2.150          N  
ATOM   4405  CA  LEU A 271      21.596  17.748 -19.513  1.00  2.250          C  
ATOM   4406  C   LEU A 271      22.441  17.400 -20.721  1.00  2.510          C  
ATOM   4407  O   LEU A 271      23.285  18.197 -21.138  1.00  2.800          O  
ATOM   4408  CB  LEU A 271      22.128  17.007 -18.281  1.00  3.110          C  
ATOM   4409  CG  LEU A 271      21.674  17.463 -16.910  1.00  3.110          C  
ATOM   4410  CD1 LEU A 271      22.107  16.445 -15.929  1.00  3.110          C  
ATOM   4411  CD2 LEU A 271      22.316  18.756 -16.560  1.00  3.110          C  
ATOM   4412  H   LEU A 271      19.731  16.785 -19.105  1.00  2.580          H  
ATOM   4413  HA  LEU A 271      21.663  18.801 -19.327  1.00  2.700          H  
ATOM   4414 1HB  LEU A 271      21.828  15.965 -18.377  1.00  3.730          H  
ATOM   4415 2HB  LEU A 271      23.174  17.046 -18.277  1.00  3.730          H  
ATOM   4416  HG  LEU A 271      20.613  17.584 -16.883  1.00  3.730          H  
ATOM   4417 1HD1 LEU A 271      21.813  16.748 -14.925  1.00  3.730          H  
ATOM   4418 2HD1 LEU A 271      21.653  15.493 -16.164  1.00  3.730          H  
ATOM   4419 3HD1 LEU A 271      23.176  16.362 -15.988  1.00  3.730          H  
ATOM   4420 1HD2 LEU A 271      21.993  19.046 -15.562  1.00  3.730          H  
ATOM   4421 2HD2 LEU A 271      23.397  18.642 -16.576  1.00  3.730          H  
ATOM   4422 3HD2 LEU A 271      22.025  19.511 -17.256  1.00  3.730          H  
ATOM   4423  N   ILE A 272      22.144  16.269 -21.350  1.00  2.470          N  
ATOM   4424  CA  ILE A 272      22.863  15.883 -22.549  1.00  2.800          C  
ATOM   4425  C   ILE A 272      22.553  16.901 -23.667  1.00  3.180          C  
ATOM   4426  O   ILE A 272      23.461  17.375 -24.362  1.00  3.520          O  
ATOM   4427  CB  ILE A 272      22.478  14.448 -22.949  1.00  3.790          C  
ATOM   4428  CG1 ILE A 272      23.057  13.486 -21.852  1.00  3.790          C  
ATOM   4429  CG2 ILE A 272      23.025  14.129 -24.360  1.00  3.790          C  
ATOM   4430  CD1 ILE A 272      22.542  12.068 -21.891  1.00  3.790          C  
ATOM   4431  H   ILE A 272      21.442  15.641 -20.943  1.00  2.960          H  
ATOM   4432  HA  ILE A 272      23.926  15.902 -22.347  1.00  3.360          H  
ATOM   4433  HB  ILE A 272      21.392  14.340 -22.938  1.00  4.550          H  
ATOM   4434 1HG1 ILE A 272      24.122  13.472 -21.948  1.00  4.550          H  
ATOM   4435 2HG1 ILE A 272      22.811  13.894 -20.876  1.00  4.550          H  
ATOM   4436 1HG2 ILE A 272      22.759  13.115 -24.640  1.00  4.550          H  
ATOM   4437 2HG2 ILE A 272      22.595  14.812 -25.090  1.00  4.550          H  
ATOM   4438 3HG2 ILE A 272      24.109  14.241 -24.365  1.00  4.550          H  
ATOM   4439 1HD1 ILE A 272      23.000  11.498 -21.082  1.00  4.550          H  
ATOM   4440 2HD1 ILE A 272      21.462  12.081 -21.759  1.00  4.550          H  
ATOM   4441 3HD1 ILE A 272      22.775  11.602 -22.827  1.00  4.550          H  
ATOM   4442  N   ALA A 273      21.279  17.276 -23.832  1.00  3.140          N  
ATOM   4443  CA  ALA A 273      20.890  18.245 -24.860  1.00  3.550          C  
ATOM   4444  C   ALA A 273      21.627  19.583 -24.704  1.00  3.830          C  
ATOM   4445  O   ALA A 273      21.978  20.212 -25.707  1.00  4.240          O  
ATOM   4446  CB  ALA A 273      19.392  18.497 -24.807  1.00  4.810          C  
ATOM   4447  H   ALA A 273      20.544  16.825 -23.273  1.00  3.770          H  
ATOM   4448  HA  ALA A 273      21.147  17.825 -25.828  1.00  4.260          H  
ATOM   4449 1HB  ALA A 273      19.116  19.191 -25.597  1.00  5.770          H  
ATOM   4450 2HB  ALA A 273      18.863  17.552 -24.941  1.00  5.770          H  
ATOM   4451 3HB  ALA A 273      19.128  18.923 -23.849  1.00  5.770          H  
ATOM   4452  N   ILE A 274      21.918  19.985 -23.462  1.00  3.640          N  
ATOM   4453  CA  ILE A 274      22.611  21.250 -23.196  1.00  3.940          C  
ATOM   4454  C   ILE A 274      24.132  21.069 -22.995  1.00  4.030          C  
ATOM   4455  O   ILE A 274      24.771  21.882 -22.320  1.00  4.240          O  
ATOM   4456  CB  ILE A 274      22.039  22.016 -21.970  1.00  5.400          C  
ATOM   4457  CG1 ILE A 274      22.206  21.202 -20.702  1.00  5.400          C  
ATOM   4458  CG2 ILE A 274      20.543  22.350 -22.210  1.00  5.400          C  
ATOM   4459  CD1 ILE A 274      21.953  21.944 -19.403  1.00  5.400          C  
ATOM   4460  H   ILE A 274      21.565  19.416 -22.684  1.00  4.370          H  
ATOM   4461  HA  ILE A 274      22.467  21.887 -24.066  1.00  4.730          H  
ATOM   4462  HB  ILE A 274      22.594  22.920 -21.838  1.00  6.480          H  
ATOM   4463 1HG1 ILE A 274      21.528  20.401 -20.762  1.00  6.480          H  
ATOM   4464 2HG1 ILE A 274      23.215  20.798 -20.661  1.00  6.480          H  
ATOM   4465 1HG2 ILE A 274      20.140  22.890 -21.377  1.00  6.480          H  
ATOM   4466 2HG2 ILE A 274      20.444  22.958 -23.099  1.00  6.480          H  
ATOM   4467 3HG2 ILE A 274      19.982  21.424 -22.340  1.00  6.480          H  
ATOM   4468 1HD1 ILE A 274      22.095  21.272 -18.583  1.00  6.480          H  
ATOM   4469 2HD1 ILE A 274      22.660  22.767 -19.316  1.00  6.480          H  
ATOM   4470 3HD1 ILE A 274      20.945  22.325 -19.373  1.00  6.480          H  
ATOM   4471  N   ASN A 275      24.696  20.006 -23.582  1.00  3.940          N  
ATOM   4472  CA  ASN A 275      26.125  19.663 -23.586  1.00  4.080          C  
ATOM   4473  C   ASN A 275      26.811  19.381 -22.242  1.00  3.740          C  
ATOM   4474  O   ASN A 275      27.991  19.697 -22.062  1.00  3.980          O  
ATOM   4475  CB  ASN A 275      26.921  20.748 -24.300  1.00  5.660          C  
ATOM   4476  CG  ASN A 275      26.545  20.904 -25.722  1.00  5.660          C  
ATOM   4477  OD1 ASN A 275      26.193  19.931 -26.398  1.00  5.660          O  
ATOM   4478  ND2 ASN A 275      26.642  22.110 -26.205  1.00  5.660          N  
ATOM   4479  H   ASN A 275      24.081  19.340 -24.062  1.00  4.730          H  
ATOM   4480  HA  ASN A 275      26.219  18.742 -24.164  1.00  4.900          H  
ATOM   4481 1HB  ASN A 275      26.788  21.705 -23.797  1.00  6.790          H  
ATOM   4482 2HB  ASN A 275      27.981  20.507 -24.254  1.00  6.790          H  
ATOM   4483 1HD2 ASN A 275      26.417  22.285 -27.164  1.00  6.790          H  
ATOM   4484 2HD2 ASN A 275      26.962  22.852 -25.606  1.00  6.790          H  
ATOM   4485  N   ALA A 276      26.110  18.741 -21.317  1.00  3.210          N  
ATOM   4486  CA  ALA A 276      26.697  18.326 -20.050  1.00  2.920          C  
ATOM   4487  C   ALA A 276      27.490  17.033 -20.283  1.00  2.680          C  
ATOM   4488  O   ALA A 276      27.579  16.544 -21.416  1.00  2.870          O  
ATOM   4489  CB  ALA A 276      25.627  18.140 -19.010  1.00  4.200          C  
ATOM   4490  H   ALA A 276      25.122  18.525 -21.472  1.00  3.850          H  
ATOM   4491  HA  ALA A 276      27.389  19.099 -19.717  1.00  3.500          H  
ATOM   4492 1HB  ALA A 276      26.055  17.834 -18.061  1.00  5.040          H  
ATOM   4493 2HB  ALA A 276      25.078  19.075 -18.878  1.00  5.040          H  
ATOM   4494 3HB  ALA A 276      24.982  17.392 -19.387  1.00  5.040          H  
ATOM   4495  N   HIS A 277      28.060  16.455 -19.224  1.00  2.710          N  
ATOM   4496  CA  HIS A 277      28.935  15.286 -19.354  1.00  2.810          C  
ATOM   4497  C   HIS A 277      28.288  13.965 -19.768  1.00  2.760          C  
ATOM   4498  O   HIS A 277      28.264  13.000 -18.994  1.00  2.950          O  
ATOM   4499  CB  HIS A 277      29.688  15.034 -18.039  1.00  3.890          C  
ATOM   4500  CG  HIS A 277      30.704  16.064 -17.719  1.00  3.890          C  
ATOM   4501  ND1 HIS A 277      31.849  16.210 -18.470  1.00  3.890          N  
ATOM   4502  CD2 HIS A 277      30.783  16.992 -16.732  1.00  3.890          C  
ATOM   4503  CE1 HIS A 277      32.578  17.178 -17.971  1.00  3.890          C  
ATOM   4504  NE2 HIS A 277      31.962  17.668 -16.924  1.00  3.890          N  
ATOM   4505  H   HIS A 277      27.946  16.866 -18.312  1.00  3.250          H  
ATOM   4506  HA  HIS A 277      29.684  15.516 -20.113  1.00  3.370          H  
ATOM   4507 1HB  HIS A 277      28.973  14.982 -17.215  1.00  4.670          H  
ATOM   4508 2HB  HIS A 277      30.196  14.070 -18.088  1.00  4.670          H  
ATOM   4509  HD2 HIS A 277      30.058  17.171 -15.936  1.00  4.670          H  
ATOM   4510  HE1 HIS A 277      33.538  17.523 -18.354  1.00  4.670          H  
ATOM   4511  HE2 HIS A 277      32.351  18.440 -16.365  1.00  4.670          H  
ATOM   4512  N   PHE A 278      27.884  13.903 -21.040  1.00  3.060          N  
ATOM   4513  CA  PHE A 278      27.221  12.767 -21.692  1.00  3.740          C  
ATOM   4514  C   PHE A 278      27.853  11.435 -21.385  1.00  3.820          C  
ATOM   4515  O   PHE A 278      27.168  10.464 -21.059  1.00  4.060          O  
ATOM   4516  CB  PHE A 278      27.257  12.925 -23.211  1.00  4.960          C  
ATOM   4517  CG  PHE A 278      26.774  11.695 -23.947  1.00  4.960          C  
ATOM   4518  CD1 PHE A 278      25.450  11.441 -24.117  1.00  4.960          C  
ATOM   4519  CD2 PHE A 278      27.685  10.784 -24.459  1.00  4.960          C  
ATOM   4520  CE1 PHE A 278      25.014  10.324 -24.777  1.00  4.960          C  
ATOM   4521  CE2 PHE A 278      27.263   9.659 -25.112  1.00  4.960          C  
ATOM   4522  CZ  PHE A 278      25.917   9.429 -25.273  1.00  4.960          C  
ATOM   4523  H   PHE A 278      27.972  14.782 -21.551  1.00  3.670          H  
ATOM   4524  HA  PHE A 278      26.190  12.741 -21.362  1.00  4.490          H  
ATOM   4525 1HB  PHE A 278      26.633  13.771 -23.503  1.00  5.960          H  
ATOM   4526 2HB  PHE A 278      28.273  13.140 -23.537  1.00  5.960          H  
ATOM   4527  HD1 PHE A 278      24.751  12.129 -23.727  1.00  5.960          H  
ATOM   4528  HD2 PHE A 278      28.753  10.963 -24.336  1.00  5.960          H  
ATOM   4529  HE1 PHE A 278      23.952  10.149 -24.902  1.00  5.960          H  
ATOM   4530  HE2 PHE A 278      27.996   8.950 -25.504  1.00  5.960          H  
ATOM   4531  HZ  PHE A 278      25.575   8.537 -25.793  1.00  5.960          H  
ATOM   4532  N   ASN A 279      29.180  11.391 -21.440  1.00  3.850          N  
ATOM   4533  CA  ASN A 279      29.928  10.155 -21.260  1.00  4.130          C  
ATOM   4534  C   ASN A 279      29.628   9.473 -19.927  1.00  3.840          C  
ATOM   4535  O   ASN A 279      29.869   8.274 -19.775  1.00  4.370          O  
ATOM   4536  CB  ASN A 279      31.409  10.435 -21.380  1.00  5.670          C  
ATOM   4537  CG  ASN A 279      31.823  10.724 -22.794  1.00  5.670          C  
ATOM   4538  OD1 ASN A 279      31.145  10.359 -23.760  1.00  5.670          O  
ATOM   4539  ND2 ASN A 279      32.936  11.391 -22.936  1.00  5.670          N  
ATOM   4540  H   ASN A 279      29.676  12.240 -21.672  1.00  4.620          H  
ATOM   4541  HA  ASN A 279      29.634   9.461 -22.049  1.00  4.960          H  
ATOM   4542 1HB  ASN A 279      31.667  11.290 -20.752  1.00  6.800          H  
ATOM   4543 2HB  ASN A 279      31.973   9.578 -21.011  1.00  6.800          H  
ATOM   4544 1HD2 ASN A 279      33.267  11.619 -23.852  1.00  6.800          H  
ATOM   4545 2HD2 ASN A 279      33.460  11.674 -22.133  1.00  6.800          H  
ATOM   4546  N   LYS A 280      29.159  10.238 -18.944  1.00  3.400          N  
ATOM   4547  CA  LYS A 280      28.819   9.681 -17.658  1.00  3.050          C  
ATOM   4548  C   LYS A 280      27.306   9.693 -17.498  1.00  2.400          C  
ATOM   4549  O   LYS A 280      26.720   8.690 -17.098  1.00  2.230          O  
ATOM   4550  CB  LYS A 280      29.461  10.491 -16.527  1.00  4.410          C  
ATOM   4551  CG  LYS A 280      30.994  10.573 -16.561  1.00  4.410          C  
ATOM   4552  CD  LYS A 280      31.659   9.210 -16.391  1.00  4.410          C  
ATOM   4553  CE  LYS A 280      33.173   9.345 -16.300  1.00  4.410          C  
ATOM   4554  NZ  LYS A 280      33.845   8.014 -16.170  1.00  4.410          N  
ATOM   4555  H   LYS A 280      28.976  11.223 -19.122  1.00  4.080          H  
ATOM   4556  HA  LYS A 280      29.143   8.643 -17.611  1.00  3.660          H  
ATOM   4557 1HB  LYS A 280      29.076  11.513 -16.558  1.00  5.290          H  
ATOM   4558 2HB  LYS A 280      29.170  10.066 -15.567  1.00  5.290          H  
ATOM   4559 1HG  LYS A 280      31.308  11.004 -17.511  1.00  5.290          H  
ATOM   4560 2HG  LYS A 280      31.331  11.230 -15.761  1.00  5.290          H  
ATOM   4561 1HD  LYS A 280      31.283   8.729 -15.489  1.00  5.290          H  
ATOM   4562 2HD  LYS A 280      31.428   8.578 -17.249  1.00  5.290          H  
ATOM   4563 1HE  LYS A 280      33.540   9.841 -17.198  1.00  5.290          H  
ATOM   4564 2HE  LYS A 280      33.424   9.955 -15.432  1.00  5.290          H  
ATOM   4565 1HZ  LYS A 280      34.846   8.144 -16.113  1.00  5.290          H  
ATOM   4566 2HZ  LYS A 280      33.519   7.549 -15.334  1.00  5.290          H  
ATOM   4567 3HZ  LYS A 280      33.626   7.446 -16.978  1.00  5.290          H  
ATOM   4568  N   LEU A 281      26.655  10.786 -17.915  1.00  2.490          N  
ATOM   4569  CA  LEU A 281      25.220  10.971 -17.704  1.00  2.510          C  
ATOM   4570  C   LEU A 281      24.363   9.894 -18.322  1.00  2.850          C  
ATOM   4571  O   LEU A 281      23.398   9.420 -17.714  1.00  3.050          O  
ATOM   4572  CB  LEU A 281      24.791  12.291 -18.331  1.00  3.510          C  
ATOM   4573  CG  LEU A 281      25.249  13.551 -17.703  1.00  3.510          C  
ATOM   4574  CD1 LEU A 281      24.913  14.660 -18.612  1.00  3.510          C  
ATOM   4575  CD2 LEU A 281      24.557  13.769 -16.411  1.00  3.510          C  
ATOM   4576  H   LEU A 281      27.197  11.557 -18.305  1.00  2.990          H  
ATOM   4577  HA  LEU A 281      25.029  10.983 -16.643  1.00  3.010          H  
ATOM   4578 1HB  LEU A 281      25.137  12.298 -19.355  1.00  4.210          H  
ATOM   4579 2HB  LEU A 281      23.744  12.331 -18.343  1.00  4.210          H  
ATOM   4580  HG  LEU A 281      26.319  13.529 -17.542  1.00  4.210          H  
ATOM   4581 1HD1 LEU A 281      25.242  15.560 -18.141  1.00  4.210          H  
ATOM   4582 2HD1 LEU A 281      25.412  14.539 -19.568  1.00  4.210          H  
ATOM   4583 3HD1 LEU A 281      23.842  14.690 -18.771  1.00  4.210          H  
ATOM   4584 1HD2 LEU A 281      24.903  14.709 -16.018  1.00  4.210          H  
ATOM   4585 2HD2 LEU A 281      23.478  13.806 -16.569  1.00  4.210          H  
ATOM   4586 3HD2 LEU A 281      24.789  12.988 -15.717  1.00  4.210          H  
ATOM   4587  N   ILE A 282      24.733   9.460 -19.515  1.00  3.130          N  
ATOM   4588  CA  ILE A 282      23.968   8.458 -20.230  1.00  3.660          C  
ATOM   4589  C   ILE A 282      23.910   7.108 -19.487  1.00  3.390          C  
ATOM   4590  O   ILE A 282      23.064   6.271 -19.805  1.00  3.830          O  
ATOM   4591  CB  ILE A 282      24.503   8.325 -21.681  1.00  4.910          C  
ATOM   4592  CG1 ILE A 282      23.478   7.610 -22.630  1.00  4.910          C  
ATOM   4593  CG2 ILE A 282      25.817   7.581 -21.717  1.00  4.910          C  
ATOM   4594  CD1 ILE A 282      22.178   8.372 -22.889  1.00  4.910          C  
ATOM   4595  H   ILE A 282      25.556   9.875 -19.969  1.00  3.760          H  
ATOM   4596  HA  ILE A 282      22.954   8.831 -20.287  1.00  4.390          H  
ATOM   4597  HB  ILE A 282      24.673   9.325 -22.066  1.00  5.890          H  
ATOM   4598 1HG1 ILE A 282      23.968   7.457 -23.586  1.00  5.890          H  
ATOM   4599 2HG1 ILE A 282      23.227   6.636 -22.218  1.00  5.890          H  
ATOM   4600 1HG2 ILE A 282      26.186   7.546 -22.740  1.00  5.890          H  
ATOM   4601 2HG2 ILE A 282      26.554   8.080 -21.088  1.00  5.890          H  
ATOM   4602 3HG2 ILE A 282      25.662   6.580 -21.364  1.00  5.890          H  
ATOM   4603 1HD1 ILE A 282      21.560   7.791 -23.573  1.00  5.890          H  
ATOM   4604 2HD1 ILE A 282      21.626   8.524 -21.968  1.00  5.890          H  
ATOM   4605 3HD1 ILE A 282      22.400   9.328 -23.333  1.00  5.890          H  
ATOM   4606  N   GLU A 283      24.847   6.864 -18.552  1.00  2.890          N  
ATOM   4607  CA  GLU A 283      24.885   5.625 -17.784  1.00  2.910          C  
ATOM   4608  C   GLU A 283      24.655   5.831 -16.283  1.00  2.620          C  
ATOM   4609  O   GLU A 283      24.992   4.943 -15.494  1.00  2.740          O  
ATOM   4610  CB  GLU A 283      26.224   4.883 -17.965  1.00  4.070          C  
ATOM   4611  CG  GLU A 283      26.525   4.394 -19.377  1.00  4.070          C  
ATOM   4612  CD  GLU A 283      27.765   3.523 -19.466  1.00  4.070          C  
ATOM   4613  OE1 GLU A 283      28.396   3.309 -18.459  1.00  4.070          O  
ATOM   4614  OE2 GLU A 283      28.072   3.070 -20.545  1.00  4.070          O  
ATOM   4615  H   GLU A 283      25.520   7.592 -18.303  1.00  3.470          H  
ATOM   4616  HA  GLU A 283      24.089   4.979 -18.150  1.00  3.490          H  
ATOM   4617 1HB  GLU A 283      27.038   5.550 -17.669  1.00  4.880          H  
ATOM   4618 2HB  GLU A 283      26.255   4.019 -17.303  1.00  4.880          H  
ATOM   4619 1HG  GLU A 283      25.663   3.855 -19.770  1.00  4.880          H  
ATOM   4620 2HG  GLU A 283      26.692   5.256 -19.988  1.00  4.880          H  
ATOM   4621  N   LEU A 284      24.123   6.981 -15.864  1.00  2.850          N  
ATOM   4622  CA  LEU A 284      23.882   7.156 -14.434  1.00  3.090          C  
ATOM   4623  C   LEU A 284      22.529   6.618 -14.035  1.00  2.900          C  
ATOM   4624  O   LEU A 284      21.586   6.610 -14.828  1.00  3.520          O  
ATOM   4625  CB  LEU A 284      23.954   8.629 -13.983  1.00  4.230          C  
ATOM   4626  CG  LEU A 284      25.294   9.378 -14.155  1.00  4.230          C  
ATOM   4627  CD1 LEU A 284      25.092  10.811 -13.724  1.00  4.230          C  
ATOM   4628  CD2 LEU A 284      26.414   8.722 -13.357  1.00  4.230          C  
ATOM   4629  H   LEU A 284      23.866   7.715 -16.533  1.00  3.420          H  
ATOM   4630  HA  LEU A 284      24.627   6.582 -13.887  1.00  3.710          H  
ATOM   4631 1HB  LEU A 284      23.210   9.183 -14.563  1.00  5.080          H  
ATOM   4632 2HB  LEU A 284      23.668   8.682 -12.934  1.00  5.080          H  
ATOM   4633  HG  LEU A 284      25.558   9.373 -15.173  1.00  5.080          H  
ATOM   4634 1HD1 LEU A 284      26.013  11.380 -13.859  1.00  5.080          H  
ATOM   4635 2HD1 LEU A 284      24.305  11.248 -14.319  1.00  5.080          H  
ATOM   4636 3HD1 LEU A 284      24.806  10.830 -12.683  1.00  5.080          H  
ATOM   4637 1HD2 LEU A 284      27.339   9.282 -13.510  1.00  5.080          H  
ATOM   4638 2HD2 LEU A 284      26.161   8.721 -12.299  1.00  5.080          H  
ATOM   4639 3HD2 LEU A 284      26.564   7.700 -13.696  1.00  5.080          H  
ATOM   4640  N   GLN A 285      22.441   6.172 -12.788  1.00  2.480          N  
ATOM   4641  CA  GLN A 285      21.187   5.753 -12.196  1.00  2.780          C  
ATOM   4642  C   GLN A 285      20.831   6.670 -11.022  1.00  2.330          C  
ATOM   4643  O   GLN A 285      21.189   6.347  -9.888  1.00  2.710          O  
ATOM   4644  CB  GLN A 285      21.317   4.325 -11.678  1.00  3.770          C  
ATOM   4645  CG  GLN A 285      21.478   3.271 -12.757  1.00  3.770          C  
ATOM   4646  CD  GLN A 285      22.877   3.183 -13.288  1.00  3.770          C  
ATOM   4647  OE1 GLN A 285      23.841   3.186 -12.512  1.00  3.770          O  
ATOM   4648  NE2 GLN A 285      23.009   3.096 -14.606  1.00  3.770          N  
ATOM   4649  H   GLN A 285      23.282   6.151 -12.223  1.00  2.980          H  
ATOM   4650  HA  GLN A 285      20.410   5.774 -12.952  1.00  3.340          H  
ATOM   4651 1HB  GLN A 285      22.193   4.264 -11.036  1.00  4.530          H  
ATOM   4652 2HB  GLN A 285      20.466   4.088 -11.061  1.00  4.530          H  
ATOM   4653 1HG  GLN A 285      21.232   2.310 -12.335  1.00  4.530          H  
ATOM   4654 2HG  GLN A 285      20.808   3.510 -13.583  1.00  4.530          H  
ATOM   4655 1HE2 GLN A 285      23.937   3.046 -15.011  1.00  4.530          H  
ATOM   4656 2HE2 GLN A 285      22.205   3.103 -15.196  1.00  4.530          H  
ATOM   4657  N   PRO A 286      20.185   7.823 -11.250  1.00  2.220          N  
ATOM   4658  CA  PRO A 286      19.820   8.783 -10.236  1.00  2.270          C  
ATOM   4659  C   PRO A 286      18.597   8.265  -9.525  1.00  1.570          C  
ATOM   4660  O   PRO A 286      17.810   7.548 -10.146  1.00  2.060          O  
ATOM   4661  CB  PRO A 286      19.510  10.020 -11.061  1.00  3.410          C  
ATOM   4662  CG  PRO A 286      18.973   9.461 -12.361  1.00  3.410          C  
ATOM   4663  CD  PRO A 286      19.766   8.206 -12.610  1.00  3.410          C  
ATOM   4664  HA  PRO A 286      20.660   8.942  -9.542  1.00  2.720          H  
ATOM   4665 1HB  PRO A 286      18.801  10.674 -10.533  1.00  4.090          H  
ATOM   4666 2HB  PRO A 286      20.428  10.590 -11.200  1.00  4.090          H  
ATOM   4667 1HG  PRO A 286      17.920   9.212 -12.259  1.00  4.090          H  
ATOM   4668 2HG  PRO A 286      19.028  10.220 -13.151  1.00  4.090          H  
ATOM   4669 1HD  PRO A 286      19.086   7.463 -13.049  1.00  4.090          H  
ATOM   4670 2HD  PRO A 286      20.623   8.411 -13.240  1.00  4.090          H  
ATOM   4671  N   LYS A 287      18.380   8.679  -8.286  1.00  1.280          N  
ATOM   4672  CA  LYS A 287      17.123   8.366  -7.638  1.00  1.330          C  
ATOM   4673  C   LYS A 287      16.663   9.603  -6.890  1.00  1.140          C  
ATOM   4674  O   LYS A 287      16.126   9.517  -5.795  1.00  1.550          O  
ATOM   4675  CB  LYS A 287      17.342   7.229  -6.641  1.00  1.840          C  
ATOM   4676  CG  LYS A 287      17.830   5.910  -7.238  1.00  1.840          C  
ATOM   4677  CD  LYS A 287      18.052   4.885  -6.141  1.00  1.840          C  
ATOM   4678  CE  LYS A 287      18.613   3.582  -6.689  1.00  1.840          C  
ATOM   4679  NZ  LYS A 287      18.956   2.621  -5.581  1.00  1.840          N  
ATOM   4680  H   LYS A 287      19.073   9.228  -7.798  1.00  1.540          H  
ATOM   4681  HA  LYS A 287      16.383   8.099  -8.384  1.00  1.600          H  
ATOM   4682 1HB  LYS A 287      18.067   7.543  -5.885  1.00  2.210          H  
ATOM   4683 2HB  LYS A 287      16.402   7.024  -6.123  1.00  2.210          H  
ATOM   4684 1HG  LYS A 287      17.093   5.538  -7.951  1.00  2.210          H  
ATOM   4685 2HG  LYS A 287      18.771   6.063  -7.765  1.00  2.210          H  
ATOM   4686 1HD  LYS A 287      18.743   5.294  -5.404  1.00  2.210          H  
ATOM   4687 2HD  LYS A 287      17.098   4.682  -5.645  1.00  2.210          H  
ATOM   4688 1HE  LYS A 287      17.872   3.121  -7.344  1.00  2.210          H  
ATOM   4689 2HE  LYS A 287      19.513   3.794  -7.269  1.00  2.210          H  
ATOM   4690 1HZ  LYS A 287      19.329   1.766  -5.967  1.00  2.210          H  
ATOM   4691 2HZ  LYS A 287      19.651   3.041  -4.975  1.00  2.210          H  
ATOM   4692 3HZ  LYS A 287      18.127   2.410  -5.038  1.00  2.210          H  
ATOM   4693  N   ASN A 288      16.946  10.754  -7.486  1.00  0.860          N  
ATOM   4694  CA  ASN A 288      16.591  12.095  -7.014  1.00  0.990          C  
ATOM   4695  C   ASN A 288      17.149  13.096  -8.029  1.00  0.860          C  
ATOM   4696  O   ASN A 288      17.993  12.739  -8.855  1.00  0.790          O  
ATOM   4697  CB  ASN A 288      17.088  12.372  -5.584  1.00  1.330          C  
ATOM   4698  CG  ASN A 288      16.335  13.497  -4.865  1.00  1.330          C  
ATOM   4699  OD1 ASN A 288      16.199  14.613  -5.409  1.00  1.330          O  
ATOM   4700  ND2 ASN A 288      15.860  13.224  -3.676  1.00  1.330          N  
ATOM   4701  H   ASN A 288      17.409  10.681  -8.382  1.00  1.030          H  
ATOM   4702  HA  ASN A 288      15.505  12.196  -7.008  1.00  1.190          H  
ATOM   4703 1HB  ASN A 288      17.021  11.497  -4.964  1.00  1.600          H  
ATOM   4704 2HB  ASN A 288      18.113  12.637  -5.611  1.00  1.600          H  
ATOM   4705 1HD2 ASN A 288      15.351  13.923  -3.164  1.00  1.600          H  
ATOM   4706 2HD2 ASN A 288      15.985  12.314  -3.280  1.00  1.600          H  
ATOM   4707  N   LEU A 289      16.791  14.366  -7.899  1.00  1.010          N  
ATOM   4708  CA  LEU A 289      17.440  15.385  -8.711  1.00  1.070          C  
ATOM   4709  C   LEU A 289      18.768  15.684  -8.047  1.00  1.150          C  
ATOM   4710  O   LEU A 289      19.788  15.901  -8.710  1.00  1.270          O  
ATOM   4711  CB  LEU A 289      16.602  16.671  -8.803  1.00  1.470          C  
ATOM   4712  CG  LEU A 289      15.567  16.767  -9.953  1.00  1.470          C  
ATOM   4713  CD1 LEU A 289      14.503  15.732  -9.782  1.00  1.470          C  
ATOM   4714  CD2 LEU A 289      14.955  18.153  -9.960  1.00  1.470          C  
ATOM   4715  H   LEU A 289      16.108  14.631  -7.198  1.00  1.210          H  
ATOM   4716  HA  LEU A 289      17.625  14.996  -9.712  1.00  1.280          H  
ATOM   4717 1HB  LEU A 289      16.065  16.796  -7.860  1.00  1.770          H  
ATOM   4718 2HB  LEU A 289      17.284  17.515  -8.904  1.00  1.770          H  
ATOM   4719  HG  LEU A 289      16.069  16.581 -10.902  1.00  1.770          H  
ATOM   4720 1HD1 LEU A 289      13.811  15.810 -10.592  1.00  1.770          H  
ATOM   4721 2HD1 LEU A 289      14.948  14.775  -9.786  1.00  1.770          H  
ATOM   4722 3HD1 LEU A 289      13.981  15.890  -8.836  1.00  1.770          H  
ATOM   4723 1HD2 LEU A 289      14.237  18.228 -10.769  1.00  1.770          H  
ATOM   4724 2HD2 LEU A 289      14.454  18.333  -9.012  1.00  1.770          H  
ATOM   4725 3HD2 LEU A 289      15.746  18.900 -10.096  1.00  1.770          H  
ATOM   4726  N   GLU A 290      18.743  15.646  -6.712  1.00  1.180          N  
ATOM   4727  CA  GLU A 290      19.919  15.917  -5.899  1.00  1.310          C  
ATOM   4728  C   GLU A 290      20.989  14.860  -6.143  1.00  1.290          C  
ATOM   4729  O   GLU A 290      22.180  15.167  -6.196  1.00  1.470          O  
ATOM   4730  CB  GLU A 290      19.540  15.928  -4.416  1.00  1.780          C  
ATOM   4731  CG  GLU A 290      18.665  17.104  -3.992  1.00  1.780          C  
ATOM   4732  CD  GLU A 290      18.272  17.053  -2.535  1.00  1.780          C  
ATOM   4733  OE1 GLU A 290      18.538  16.055  -1.908  1.00  1.780          O  
ATOM   4734  OE2 GLU A 290      17.712  18.011  -2.052  1.00  1.780          O  
ATOM   4735  H   GLU A 290      17.854  15.435  -6.259  1.00  1.420          H  
ATOM   4736  HA  GLU A 290      20.319  16.896  -6.174  1.00  1.570          H  
ATOM   4737 1HB  GLU A 290      19.003  15.010  -4.173  1.00  2.140          H  
ATOM   4738 2HB  GLU A 290      20.442  15.949  -3.808  1.00  2.140          H  
ATOM   4739 1HG  GLU A 290      19.211  18.030  -4.182  1.00  2.140          H  
ATOM   4740 2HG  GLU A 290      17.765  17.117  -4.611  1.00  2.140          H  
ATOM   4741  N   GLN A 291      20.543  13.614  -6.305  1.00  1.130          N  
ATOM   4742  CA  GLN A 291      21.415  12.471  -6.530  1.00  1.230          C  
ATOM   4743  C   GLN A 291      22.109  12.607  -7.869  1.00  1.340          C  
ATOM   4744  O   GLN A 291      23.305  12.320  -7.989  1.00  1.570          O  
ATOM   4745  CB  GLN A 291      20.604  11.173  -6.496  1.00  1.680          C  
ATOM   4746  CG  GLN A 291      21.416   9.883  -6.589  1.00  1.680          C  
ATOM   4747  CD  GLN A 291      22.329   9.690  -5.417  1.00  1.680          C  
ATOM   4748  OE1 GLN A 291      21.895   9.805  -4.270  1.00  1.680          O  
ATOM   4749  NE2 GLN A 291      23.590   9.389  -5.685  1.00  1.680          N  
ATOM   4750  H   GLN A 291      19.551  13.484  -6.231  1.00  1.360          H  
ATOM   4751  HA  GLN A 291      22.171  12.448  -5.746  1.00  1.480          H  
ATOM   4752 1HB  GLN A 291      20.029  11.132  -5.572  1.00  2.020          H  
ATOM   4753 2HB  GLN A 291      19.893  11.183  -7.320  1.00  2.020          H  
ATOM   4754 1HG  GLN A 291      20.733   9.038  -6.612  1.00  2.020          H  
ATOM   4755 2HG  GLN A 291      22.021   9.899  -7.497  1.00  2.020          H  
ATOM   4756 1HE2 GLN A 291      24.239   9.244  -4.935  1.00  2.020          H  
ATOM   4757 2HE2 GLN A 291      23.896   9.308  -6.636  1.00  2.020          H  
ATOM   4758  N   LEU A 292      21.372  13.084  -8.870  1.00  1.210          N  
ATOM   4759  CA  LEU A 292      21.971  13.299 -10.167  1.00  1.380          C  
ATOM   4760  C   LEU A 292      23.010  14.407 -10.075  1.00  1.630          C  
ATOM   4761  O   LEU A 292      24.132  14.241 -10.556  1.00  1.900          O  
ATOM   4762  CB  LEU A 292      20.885  13.638 -11.194  1.00  1.860          C  
ATOM   4763  CG  LEU A 292      21.323  13.932 -12.638  1.00  1.860          C  
ATOM   4764  CD1 LEU A 292      22.096  12.766 -13.224  1.00  1.860          C  
ATOM   4765  CD2 LEU A 292      20.070  14.161 -13.450  1.00  1.860          C  
ATOM   4766  H   LEU A 292      20.364  13.231  -8.745  1.00  1.450          H  
ATOM   4767  HA  LEU A 292      22.467  12.378 -10.460  1.00  1.660          H  
ATOM   4768 1HB  LEU A 292      20.158  12.844 -11.214  1.00  2.240          H  
ATOM   4769 2HB  LEU A 292      20.369  14.531 -10.838  1.00  2.240          H  
ATOM   4770  HG  LEU A 292      21.945  14.817 -12.664  1.00  2.240          H  
ATOM   4771 1HD1 LEU A 292      22.372  13.001 -14.247  1.00  2.240          H  
ATOM   4772 2HD1 LEU A 292      23.000  12.597 -12.649  1.00  2.240          H  
ATOM   4773 3HD1 LEU A 292      21.478  11.871 -13.208  1.00  2.240          H  
ATOM   4774 1HD2 LEU A 292      20.331  14.375 -14.481  1.00  2.240          H  
ATOM   4775 2HD2 LEU A 292      19.434  13.271 -13.417  1.00  2.240          H  
ATOM   4776 3HD2 LEU A 292      19.527  14.994 -13.024  1.00  2.240          H  
ATOM   4777  N   ALA A 293      22.661  15.528  -9.428  1.00  1.590          N  
ATOM   4778  CA  ALA A 293      23.604  16.635  -9.309  1.00  1.890          C  
ATOM   4779  C   ALA A 293      24.871  16.196  -8.585  1.00  2.070          C  
ATOM   4780  O   ALA A 293      25.972  16.595  -8.969  1.00  2.390          O  
ATOM   4781  CB  ALA A 293      22.967  17.796  -8.572  1.00  2.530          C  
ATOM   4782  H   ALA A 293      21.709  15.624  -9.055  1.00  1.910          H  
ATOM   4783  HA  ALA A 293      23.875  16.959 -10.310  1.00  2.270          H  
ATOM   4784 1HB  ALA A 293      23.670  18.626  -8.513  1.00  3.030          H  
ATOM   4785 2HB  ALA A 293      22.074  18.107  -9.101  1.00  3.030          H  
ATOM   4786 3HB  ALA A 293      22.691  17.478  -7.567  1.00  3.030          H  
ATOM   4787  N   SER A 294      24.720  15.348  -7.562  1.00  1.920          N  
ATOM   4788  CA  SER A 294      25.847  14.835  -6.800  1.00  2.150          C  
ATOM   4789  C   SER A 294      26.774  14.015  -7.687  1.00  2.460          C  
ATOM   4790  O   SER A 294      27.990  14.234  -7.690  1.00  2.790          O  
ATOM   4791  CB  SER A 294      25.352  14.000  -5.640  1.00  2.920          C  
ATOM   4792  OG  SER A 294      26.417  13.493  -4.885  1.00  2.920          O  
ATOM   4793  H   SER A 294      23.776  15.092  -7.261  1.00  2.300          H  
ATOM   4794  HA  SER A 294      26.406  15.681  -6.404  1.00  2.580          H  
ATOM   4795 1HB  SER A 294      24.707  14.611  -5.008  1.00  3.500          H  
ATOM   4796 2HB  SER A 294      24.747  13.178  -6.015  1.00  3.500          H  
ATOM   4797  HG  SER A 294      26.012  13.035  -4.146  1.00  3.500          H  
ATOM   4798  N   ALA A 295      26.208  13.091  -8.474  1.00  2.400          N  
ATOM   4799  CA  ALA A 295      27.013  12.265  -9.371  1.00  2.740          C  
ATOM   4800  C   ALA A 295      27.787  13.125 -10.373  1.00  3.000          C  
ATOM   4801  O   ALA A 295      28.950  12.842 -10.711  1.00  3.370          O  
ATOM   4802  CB  ALA A 295      26.114  11.301 -10.109  1.00  3.700          C  
ATOM   4803  H   ALA A 295      25.193  12.936  -8.409  1.00  2.880          H  
ATOM   4804  HA  ALA A 295      27.733  11.713  -8.769  1.00  3.290          H  
ATOM   4805 1HB  ALA A 295      26.709  10.673 -10.765  1.00  4.440          H  
ATOM   4806 2HB  ALA A 295      25.578  10.683  -9.392  1.00  4.440          H  
ATOM   4807 3HB  ALA A 295      25.399  11.877 -10.695  1.00  4.440          H  
ATOM   4808  N   ILE A 296      27.145  14.189 -10.831  1.00  2.850          N  
ATOM   4809  CA  ILE A 296      27.756  15.098 -11.774  1.00  3.170          C  
ATOM   4810  C   ILE A 296      28.890  15.843 -11.083  1.00  3.340          C  
ATOM   4811  O   ILE A 296      29.975  15.972 -11.649  1.00  3.640          O  
ATOM   4812  CB  ILE A 296      26.731  16.043 -12.354  1.00  4.310          C  
ATOM   4813  CG1 ILE A 296      25.737  15.228 -13.155  1.00  4.310          C  
ATOM   4814  CG2 ILE A 296      27.457  17.050 -13.275  1.00  4.310          C  
ATOM   4815  CD1 ILE A 296      24.496  15.964 -13.494  1.00  4.310          C  
ATOM   4816  H   ILE A 296      26.168  14.333 -10.540  1.00  3.420          H  
ATOM   4817  HA  ILE A 296      28.178  14.513 -12.592  1.00  3.800          H  
ATOM   4818  HB  ILE A 296      26.200  16.540 -11.558  1.00  5.170          H  
ATOM   4819 1HG1 ILE A 296      26.215  14.893 -14.067  1.00  5.170          H  
ATOM   4820 2HG1 ILE A 296      25.460  14.351 -12.585  1.00  5.170          H  
ATOM   4821 1HG2 ILE A 296      26.751  17.722 -13.721  1.00  5.170          H  
ATOM   4822 2HG2 ILE A 296      28.174  17.627 -12.702  1.00  5.170          H  
ATOM   4823 3HG2 ILE A 296      27.982  16.509 -14.062  1.00  5.170          H  
ATOM   4824 1HD1 ILE A 296      23.850  15.298 -14.035  1.00  5.170          H  
ATOM   4825 2HD1 ILE A 296      23.999  16.277 -12.582  1.00  5.170          H  
ATOM   4826 3HD1 ILE A 296      24.714  16.825 -14.099  1.00  5.170          H  
ATOM   4827  N   ASN A 297      28.649  16.339  -9.862  1.00  3.150          N  
ATOM   4828  CA  ASN A 297      29.683  17.038  -9.112  1.00  3.320          C  
ATOM   4829  C   ASN A 297      30.905  16.141  -8.900  1.00  3.600          C  
ATOM   4830  O   ASN A 297      32.039  16.630  -8.931  1.00  3.920          O  
ATOM   4831  CB  ASN A 297      29.145  17.512  -7.778  1.00  4.580          C  
ATOM   4832  CG  ASN A 297      28.227  18.707  -7.872  1.00  4.580          C  
ATOM   4833  OD1 ASN A 297      28.272  19.502  -8.809  1.00  4.580          O  
ATOM   4834  ND2 ASN A 297      27.375  18.838  -6.891  1.00  4.580          N  
ATOM   4835  H   ASN A 297      27.711  16.252  -9.462  1.00  3.780          H  
ATOM   4836  HA  ASN A 297      30.001  17.903  -9.681  1.00  3.980          H  
ATOM   4837 1HB  ASN A 297      28.596  16.699  -7.311  1.00  5.500          H  
ATOM   4838 2HB  ASN A 297      29.976  17.758  -7.121  1.00  5.500          H  
ATOM   4839 1HD2 ASN A 297      26.734  19.601  -6.887  1.00  5.500          H  
ATOM   4840 2HD2 ASN A 297      27.368  18.178  -6.142  1.00  5.500          H  
ATOM   4841  N   LYS A 298      30.689  14.830  -8.696  1.00  3.530          N  
ATOM   4842  CA  LYS A 298      31.814  13.905  -8.550  1.00  3.850          C  
ATOM   4843  C   LYS A 298      32.652  13.888  -9.831  1.00  4.010          C  
ATOM   4844  O   LYS A 298      33.881  13.896  -9.768  1.00  4.320          O  
ATOM   4845  CB  LYS A 298      31.349  12.492  -8.198  1.00  5.260          C  
ATOM   4846  CG  LYS A 298      30.806  12.343  -6.785  1.00  5.260          C  
ATOM   4847  CD  LYS A 298      30.343  10.916  -6.507  1.00  5.260          C  
ATOM   4848  CE  LYS A 298      29.792  10.780  -5.092  1.00  5.260          C  
ATOM   4849  NZ  LYS A 298      29.330   9.388  -4.802  1.00  5.260          N  
ATOM   4850  H   LYS A 298      29.719  14.507  -8.596  1.00  4.240          H  
ATOM   4851  HA  LYS A 298      32.450  14.264  -7.741  1.00  4.620          H  
ATOM   4852 1HB  LYS A 298      30.563  12.192  -8.885  1.00  6.310          H  
ATOM   4853 2HB  LYS A 298      32.176  11.796  -8.323  1.00  6.310          H  
ATOM   4854 1HG  LYS A 298      31.584  12.615  -6.072  1.00  6.310          H  
ATOM   4855 2HG  LYS A 298      29.968  13.024  -6.650  1.00  6.310          H  
ATOM   4856 1HD  LYS A 298      29.559  10.648  -7.217  1.00  6.310          H  
ATOM   4857 2HD  LYS A 298      31.177  10.227  -6.634  1.00  6.310          H  
ATOM   4858 1HE  LYS A 298      30.569  11.048  -4.380  1.00  6.310          H  
ATOM   4859 2HE  LYS A 298      28.948  11.463  -4.971  1.00  6.310          H  
ATOM   4860 1HZ  LYS A 298      28.975   9.342  -3.857  1.00  6.310          H  
ATOM   4861 2HZ  LYS A 298      28.598   9.130  -5.448  1.00  6.310          H  
ATOM   4862 3HZ  LYS A 298      30.105   8.747  -4.899  1.00  6.310          H  
ATOM   4863  N   THR A 299      31.986  13.909 -10.992  1.00  3.830          N  
ATOM   4864  CA  THR A 299      32.681  13.981 -12.282  1.00  3.960          C  
ATOM   4865  C   THR A 299      33.459  15.304 -12.391  1.00  4.030          C  
ATOM   4866  O   THR A 299      34.620  15.332 -12.805  1.00  4.320          O  
ATOM   4867  CB  THR A 299      31.694  13.831 -13.472  1.00  5.490          C  
ATOM   4868  OG1 THR A 299      31.068  12.537 -13.409  1.00  5.490          O  
ATOM   4869  CG2 THR A 299      32.429  13.973 -14.818  1.00  5.490          C  
ATOM   4870  H   THR A 299      30.965  13.819 -10.964  1.00  4.600          H  
ATOM   4871  HA  THR A 299      33.396  13.163 -12.335  1.00  4.750          H  
ATOM   4872  HB  THR A 299      30.931  14.595 -13.414  1.00  6.590          H  
ATOM   4873  HG1 THR A 299      30.493  12.494 -12.631  1.00  6.590          H  
ATOM   4874 1HG2 THR A 299      31.714  13.858 -15.630  1.00  6.590          H  
ATOM   4875 2HG2 THR A 299      32.896  14.956 -14.892  1.00  6.590          H  
ATOM   4876 3HG2 THR A 299      33.194  13.204 -14.898  1.00  6.590          H  
ATOM   4877  N   ILE A 300      32.833  16.403 -11.981  1.00  3.860          N  
ATOM   4878  CA  ILE A 300      33.460  17.728 -12.049  1.00  4.030          C  
ATOM   4879  C   ILE A 300      34.738  17.769 -11.208  1.00  4.390          C  
ATOM   4880  O   ILE A 300      35.788  18.237 -11.674  1.00  4.690          O  
ATOM   4881  CB  ILE A 300      32.485  18.831 -11.595  1.00  5.570          C  
ATOM   4882  CG1 ILE A 300      31.362  18.956 -12.646  1.00  5.570          C  
ATOM   4883  CG2 ILE A 300      33.227  20.164 -11.405  1.00  5.570          C  
ATOM   4884  CD1 ILE A 300      30.175  19.779 -12.223  1.00  5.570          C  
ATOM   4885  H   ILE A 300      31.863  16.302 -11.663  1.00  4.630          H  
ATOM   4886  HA  ILE A 300      33.720  17.929 -13.081  1.00  4.840          H  
ATOM   4887  HB  ILE A 300      32.033  18.545 -10.660  1.00  6.690          H  
ATOM   4888 1HG1 ILE A 300      31.788  19.403 -13.551  1.00  6.690          H  
ATOM   4889 2HG1 ILE A 300      31.008  17.959 -12.898  1.00  6.690          H  
ATOM   4890 1HG2 ILE A 300      32.537  20.922 -11.081  1.00  6.690          H  
ATOM   4891 2HG2 ILE A 300      34.005  20.068 -10.654  1.00  6.690          H  
ATOM   4892 3HG2 ILE A 300      33.684  20.463 -12.360  1.00  6.690          H  
ATOM   4893 1HD1 ILE A 300      29.464  19.791 -13.044  1.00  6.690          H  
ATOM   4894 2HD1 ILE A 300      29.704  19.345 -11.351  1.00  6.690          H  
ATOM   4895 3HD1 ILE A 300      30.466  20.795 -12.000  1.00  6.690          H  
ATOM   4896  N   ALA A 301      34.679  17.190 -10.011  1.00  4.430          N  
ATOM   4897  CA  ALA A 301      35.778  17.119  -9.048  1.00  4.870          C  
ATOM   4898  C   ALA A 301      37.037  16.455  -9.620  1.00  5.200          C  
ATOM   4899  O   ALA A 301      38.115  16.561  -9.035  1.00  5.640          O  
ATOM   4900  CB  ALA A 301      35.333  16.352  -7.820  1.00  6.640          C  
ATOM   4901  H   ALA A 301      33.769  16.829  -9.706  1.00  5.320          H  
ATOM   4902  HA  ALA A 301      36.032  18.138  -8.760  1.00  5.840          H  
ATOM   4903 1HB  ALA A 301      36.138  16.335  -7.089  1.00  7.970          H  
ATOM   4904 2HB  ALA A 301      34.456  16.835  -7.391  1.00  7.970          H  
ATOM   4905 3HB  ALA A 301      35.081  15.335  -8.105  1.00  7.970          H  
ATOM   4906  N   ASN A 302      36.892  15.739 -10.731  1.00  5.080          N  
ATOM   4907  CA  ASN A 302      37.953  15.034 -11.411  1.00  5.440          C  
ATOM   4908  C   ASN A 302      38.403  15.772 -12.680  1.00  5.580          C  
ATOM   4909  O   ASN A 302      38.947  15.154 -13.600  1.00  5.900          O  
ATOM   4910  CB  ASN A 302      37.517  13.614 -11.672  1.00  7.470          C  
ATOM   4911  CG  ASN A 302      37.505  12.810 -10.395  1.00  7.470          C  
ATOM   4912  OD1 ASN A 302      38.572  12.330  -9.985  1.00  7.470          O  
ATOM   4913  ND2 ASN A 302      36.379  12.668  -9.740  1.00  7.470          N  
ATOM   4914  H   ASN A 302      35.978  15.704 -11.190  1.00  6.100          H  
ATOM   4915  HA  ASN A 302      38.817  14.998 -10.747  1.00  6.530          H  
ATOM   4916 1HB  ASN A 302      36.513  13.618 -12.101  1.00  8.970          H  
ATOM   4917 2HB  ASN A 302      38.187  13.144 -12.388  1.00  8.970          H  
ATOM   4918 1HD2 ASN A 302      36.367  12.152  -8.889  1.00  8.970          H  
ATOM   4919 2HD2 ASN A 302      35.514  13.095 -10.054  1.00  8.970          H  
ATOM   4920  N   HIS A 303      38.237  17.109 -12.667  1.00  5.430          N  
ATOM   4921  CA  HIS A 303      38.597  18.054 -13.737  1.00  5.680          C  
ATOM   4922  C   HIS A 303      37.657  18.009 -14.936  1.00  5.710          C  
ATOM   4923  O   HIS A 303      38.080  17.935 -16.094  1.00  5.980          O  
ATOM   4924  CB  HIS A 303      40.044  17.836 -14.213  1.00  7.850          C  
ATOM   4925  CG  HIS A 303      41.061  17.941 -13.118  1.00  7.850          C  
ATOM   4926  ND1 HIS A 303      41.412  19.145 -12.535  1.00  7.850          N  
ATOM   4927  CD2 HIS A 303      41.789  16.990 -12.492  1.00  7.850          C  
ATOM   4928  CE1 HIS A 303      42.322  18.924 -11.600  1.00  7.850          C  
ATOM   4929  NE2 HIS A 303      42.568  17.627 -11.555  1.00  7.850          N  
ATOM   4930  H   HIS A 303      37.728  17.505 -11.875  1.00  6.520          H  
ATOM   4931  HA  HIS A 303      38.540  19.065 -13.335  1.00  6.820          H  
ATOM   4932 1HB  HIS A 303      40.153  16.879 -14.712  1.00  9.420          H  
ATOM   4933 2HB  HIS A 303      40.285  18.599 -14.950  1.00  9.420          H  
ATOM   4934  HD1 HIS A 303      41.274  20.047 -12.948  1.00  9.420          H  
ATOM   4935  HD2 HIS A 303      41.842  15.907 -12.609  1.00  9.420          H  
ATOM   4936  HE1 HIS A 303      42.734  19.750 -11.020  1.00  9.420          H  
ATOM   4937  N   GLY A 304      36.374  18.082 -14.614  1.00  5.660          N  
ATOM   4938  CA  GLY A 304      35.277  18.150 -15.564  1.00  5.910          C  
ATOM   4939  C   GLY A 304      34.593  19.515 -15.424  1.00  6.020          C  
ATOM   4940  O   GLY A 304      33.399  19.662 -15.700  1.00  6.310          O  
ATOM   4941  OXT GLY A 304      35.177  20.404 -14.810  1.00  8.870          O  
ATOM   4942  H   GLY A 304      36.161  18.129 -13.618  1.00  6.790          H  
ATOM   4943 1HA  GLY A 304      35.653  18.015 -16.577  1.00  7.090          H  
ATOM   4944 2HA  GLY A 304      34.570  17.345 -15.362  1.00  7.090          H  
TER                                                                             
ATOM   4946  N   MET B 305      -0.386  40.356   0.682  1.00 25.490          N  
ATOM   4947  CA  MET B 305      -1.793  40.584   0.992  1.00 25.250          C  
ATOM   4948  C   MET B 305      -1.943  41.142   2.402  1.00 25.010          C  
ATOM   4949  O   MET B 305      -2.139  40.399   3.365  1.00 24.930          O  
ATOM   4950  CB  MET B 305      -2.610  39.295   0.839  1.00 35.450          C  
ATOM   4951  CG  MET B 305      -2.674  38.707  -0.583  1.00 35.450          C  
ATOM   4952  SD  MET B 305      -3.588  39.705  -1.757  1.00 35.450          S  
ATOM   4953  CE  MET B 305      -3.009  39.029  -3.318  1.00 35.450          C  
ATOM   4954 1H   MET B 305      -0.293  39.970  -0.244  1.00 30.590          H  
ATOM   4955 2H   MET B 305       0.101  41.239   0.733  1.00 30.590          H  
ATOM   4956 3H   MET B 305       0.008  39.717   1.359  1.00 30.590          H  
ATOM   4957  HA  MET B 305      -2.185  41.334   0.302  1.00 30.300          H  
ATOM   4958 1HB  MET B 305      -2.193  38.518   1.486  1.00 42.540          H  
ATOM   4959 2HB  MET B 305      -3.633  39.472   1.170  1.00 42.540          H  
ATOM   4960 1HG  MET B 305      -1.676  38.558  -0.968  1.00 42.540          H  
ATOM   4961 2HG  MET B 305      -3.151  37.734  -0.516  1.00 42.540          H  
ATOM   4962 1HE  MET B 305      -3.504  39.539  -4.143  1.00 42.540          H  
ATOM   4963 2HE  MET B 305      -1.932  39.169  -3.401  1.00 42.540          H  
ATOM   4964 3HE  MET B 305      -3.228  37.971  -3.360  1.00 42.540          H  
ATOM   4965  N   LYS B 306      -1.792  42.452   2.533  1.00 24.970          N  
ATOM   4966  CA  LYS B 306      -1.967  43.109   3.831  1.00 24.860          C  
ATOM   4967  C   LYS B 306      -3.296  43.797   3.716  1.00 23.890          C  
ATOM   4968  O   LYS B 306      -3.678  44.139   2.617  1.00 23.480          O  
ATOM   4969  CB  LYS B 306      -0.844  44.109   4.136  1.00 34.850          C  
ATOM   4970  CG  LYS B 306       0.574  43.524   4.134  1.00 34.850          C  
ATOM   4971  CD  LYS B 306       0.766  42.482   5.246  1.00 34.850          C  
ATOM   4972  CE  LYS B 306       2.208  41.999   5.322  1.00 34.850          C  
ATOM   4973  NZ  LYS B 306       2.389  40.948   6.369  1.00 34.850          N  
ATOM   4974  H   LYS B 306      -1.645  43.025   1.692  1.00 29.960          H  
ATOM   4975  HA  LYS B 306      -2.041  42.369   4.627  1.00 29.830          H  
ATOM   4976 1HB  LYS B 306      -0.875  44.916   3.410  1.00 41.820          H  
ATOM   4977 2HB  LYS B 306      -1.015  44.555   5.113  1.00 41.820          H  
ATOM   4978 1HG  LYS B 306       0.766  43.056   3.169  1.00 41.820          H  
ATOM   4979 2HG  LYS B 306       1.294  44.330   4.274  1.00 41.820          H  
ATOM   4980 1HD  LYS B 306       0.478  42.910   6.206  1.00 41.820          H  
ATOM   4981 2HD  LYS B 306       0.133  41.616   5.047  1.00 41.820          H  
ATOM   4982 1HE  LYS B 306       2.494  41.587   4.356  1.00 41.820          H  
ATOM   4983 2HE  LYS B 306       2.857  42.843   5.553  1.00 41.820          H  
ATOM   4984 1HZ  LYS B 306       3.355  40.651   6.387  1.00 41.820          H  
ATOM   4985 2HZ  LYS B 306       2.137  41.322   7.274  1.00 41.820          H  
ATOM   4986 3HZ  LYS B 306       1.798  40.154   6.157  1.00 41.820          H  
ATOM   4987  N   LYS B 307      -3.995  44.096   4.797  1.00 23.570          N  
ATOM   4988  CA  LYS B 307      -5.308  44.712   4.577  1.00 22.690          C  
ATOM   4989  C   LYS B 307      -5.266  46.012   3.776  1.00 22.000          C  
ATOM   4990  O   LYS B 307      -6.176  46.286   2.994  1.00 21.840          O  
ATOM   4991  CB  LYS B 307      -6.053  44.916   5.890  1.00 32.120          C  
ATOM   4992  CG  LYS B 307      -6.553  43.611   6.497  1.00 32.120          C  
ATOM   4993  CD  LYS B 307      -7.392  43.846   7.748  1.00 32.120          C  
ATOM   4994  CE  LYS B 307      -7.877  42.519   8.370  1.00 32.120          C  
ATOM   4995  NZ  LYS B 307      -8.826  41.746   7.462  1.00 32.120          N  
ATOM   4996  H   LYS B 307      -3.665  43.850   5.721  1.00 28.280          H  
ATOM   4997  HA  LYS B 307      -5.900  44.010   3.989  1.00 27.230          H  
ATOM   4998 1HB  LYS B 307      -5.400  45.404   6.612  1.00 38.540          H  
ATOM   4999 2HB  LYS B 307      -6.909  45.570   5.723  1.00 38.540          H  
ATOM   5000 1HG  LYS B 307      -7.153  43.090   5.752  1.00 38.540          H  
ATOM   5001 2HG  LYS B 307      -5.702  42.984   6.752  1.00 38.540          H  
ATOM   5002 1HD  LYS B 307      -6.799  44.388   8.488  1.00 38.540          H  
ATOM   5003 2HD  LYS B 307      -8.261  44.450   7.492  1.00 38.540          H  
ATOM   5004 1HE  LYS B 307      -7.013  41.895   8.588  1.00 38.540          H  
ATOM   5005 2HE  LYS B 307      -8.393  42.744   9.302  1.00 38.540          H  
ATOM   5006 1HZ  LYS B 307      -9.113  40.896   7.923  1.00 38.540          H  
ATOM   5007 2HZ  LYS B 307      -9.653  42.279   7.247  1.00 38.540          H  
ATOM   5008 3HZ  LYS B 307      -8.381  41.495   6.588  1.00 38.540          H  
ATOM   5009  N   LYS B 308      -4.221  46.813   3.948  1.00 21.680          N  
ATOM   5010  CA  LYS B 308      -4.134  48.058   3.196  1.00 21.110          C  
ATOM   5011  C   LYS B 308      -3.410  47.902   1.851  1.00 20.030          C  
ATOM   5012  O   LYS B 308      -3.277  48.877   1.107  1.00 19.560          O  
ATOM   5013  CB  LYS B 308      -3.460  49.140   4.034  1.00 29.780          C  
ATOM   5014  CG  LYS B 308      -4.274  49.560   5.252  1.00 29.780          C  
ATOM   5015  CD  LYS B 308      -3.588  50.667   6.042  1.00 29.780          C  
ATOM   5016  CE  LYS B 308      -4.439  51.108   7.233  1.00 29.780          C  
ATOM   5017  NZ  LYS B 308      -3.778  52.182   8.028  1.00 29.780          N  
ATOM   5018  H   LYS B 308      -3.501  46.560   4.609  1.00 26.020          H  
ATOM   5019  HA  LYS B 308      -5.148  48.391   2.978  1.00 25.330          H  
ATOM   5020 1HB  LYS B 308      -2.486  48.785   4.374  1.00 35.740          H  
ATOM   5021 2HB  LYS B 308      -3.291  50.024   3.419  1.00 35.740          H  
ATOM   5022 1HG  LYS B 308      -5.252  49.911   4.919  1.00 35.740          H  
ATOM   5023 2HG  LYS B 308      -4.425  48.696   5.898  1.00 35.740          H  
ATOM   5024 1HD  LYS B 308      -2.626  50.308   6.409  1.00 35.740          H  
ATOM   5025 2HD  LYS B 308      -3.414  51.525   5.393  1.00 35.740          H  
ATOM   5026 1HE  LYS B 308      -5.395  51.479   6.868  1.00 35.740          H  
ATOM   5027 2HE  LYS B 308      -4.617  50.250   7.881  1.00 35.740          H  
ATOM   5028 1HZ  LYS B 308      -4.374  52.443   8.802  1.00 35.740          H  
ATOM   5029 2HZ  LYS B 308      -2.893  51.847   8.385  1.00 35.740          H  
ATOM   5030 3HZ  LYS B 308      -3.618  52.989   7.441  1.00 35.740          H  
ATOM   5031  N   ILE B 309      -2.867  46.712   1.571  1.00 19.740          N  
ATOM   5032  CA  ILE B 309      -2.145  46.480   0.325  1.00 18.830          C  
ATOM   5033  C   ILE B 309      -2.671  45.211  -0.330  1.00 17.920          C  
ATOM   5034  O   ILE B 309      -2.101  44.119  -0.149  1.00 18.100          O  
ATOM   5035  CB  ILE B 309      -0.626  46.305   0.580  1.00 26.730          C  
ATOM   5036  CG1 ILE B 309      -0.075  47.513   1.393  1.00 26.730          C  
ATOM   5037  CG2 ILE B 309       0.109  46.161  -0.779  1.00 26.730          C  
ATOM   5038  CD1 ILE B 309       1.356  47.357   1.875  1.00 26.730          C  
ATOM   5039  H   ILE B 309      -3.058  45.925   2.186  1.00 23.690          H  
ATOM   5040  HA  ILE B 309      -2.311  47.315  -0.351  1.00 22.600          H  
ATOM   5041  HB  ILE B 309      -0.461  45.410   1.166  1.00 32.070          H  
ATOM   5042 1HG1 ILE B 309      -0.148  48.410   0.781  1.00 32.070          H  
ATOM   5043 2HG1 ILE B 309      -0.685  47.649   2.275  1.00 32.070          H  
ATOM   5044 1HG2 ILE B 309       1.168  46.018  -0.622  1.00 32.070          H  
ATOM   5045 2HG2 ILE B 309      -0.272  45.305  -1.329  1.00 32.070          H  
ATOM   5046 3HG2 ILE B 309      -0.048  47.063  -1.373  1.00 32.070          H  
ATOM   5047 1HD1 ILE B 309       1.639  48.243   2.443  1.00 32.070          H  
ATOM   5048 2HD1 ILE B 309       1.432  46.477   2.517  1.00 32.070          H  
ATOM   5049 3HD1 ILE B 309       2.032  47.250   1.038  1.00 32.070          H  
ATOM   5050  N   VAL B 310      -3.708  45.364  -1.149  1.00 17.040          N  
ATOM   5051  CA  VAL B 310      -4.310  44.222  -1.815  1.00 16.150          C  
ATOM   5052  C   VAL B 310      -4.563  44.527  -3.303  1.00 15.440          C  
ATOM   5053  O   VAL B 310      -5.504  45.261  -3.604  1.00 15.330          O  
ATOM   5054  CB  VAL B 310      -5.659  43.878  -1.145  1.00 22.970          C  
ATOM   5055  CG1 VAL B 310      -6.255  42.706  -1.805  1.00 22.970          C  
ATOM   5056  CG2 VAL B 310      -5.467  43.638   0.323  1.00 22.970          C  
ATOM   5057  H   VAL B 310      -4.099  46.292  -1.262  1.00 20.450          H  
ATOM   5058  HA  VAL B 310      -3.649  43.372  -1.689  1.00 19.380          H  
ATOM   5059  HB  VAL B 310      -6.351  44.709  -1.280  1.00 27.560          H  
ATOM   5060 1HG1 VAL B 310      -7.217  42.474  -1.355  1.00 27.560          H  
ATOM   5061 2HG1 VAL B 310      -6.389  42.948  -2.820  1.00 27.560          H  
ATOM   5062 3HG1 VAL B 310      -5.597  41.852  -1.707  1.00 27.560          H  
ATOM   5063 1HG2 VAL B 310      -6.418  43.407   0.787  1.00 27.560          H  
ATOM   5064 2HG2 VAL B 310      -4.772  42.812   0.482  1.00 27.560          H  
ATOM   5065 3HG2 VAL B 310      -5.080  44.535   0.774  1.00 27.560          H  
ATOM   5066  N   PRO B 311      -3.862  43.914  -4.270  1.00 15.100          N  
ATOM   5067  CA  PRO B 311      -4.037  44.152  -5.702  1.00 14.490          C  
ATOM   5068  C   PRO B 311      -5.218  43.366  -6.282  1.00 13.620          C  
ATOM   5069  O   PRO B 311      -5.043  42.591  -7.223  1.00 13.130          O  
ATOM   5070  CB  PRO B 311      -2.701  43.648  -6.257  1.00 21.730          C  
ATOM   5071  CG  PRO B 311      -2.338  42.501  -5.330  1.00 21.730          C  
ATOM   5072  CD  PRO B 311      -2.812  42.948  -3.942  1.00 21.730          C  
ATOM   5073  HA  PRO B 311      -4.163  45.230  -5.882  1.00 17.390          H  
ATOM   5074 1HB  PRO B 311      -2.816  43.337  -7.306  1.00 26.080          H  
ATOM   5075 2HB  PRO B 311      -1.958  44.459  -6.246  1.00 26.080          H  
ATOM   5076 1HG  PRO B 311      -2.838  41.576  -5.672  1.00 26.080          H  
ATOM   5077 2HG  PRO B 311      -1.256  42.304  -5.372  1.00 26.080          H  
ATOM   5078 1HD  PRO B 311      -3.236  42.087  -3.426  1.00 26.080          H  
ATOM   5079 2HD  PRO B 311      -1.996  43.427  -3.376  1.00 26.080          H  
ATOM   5080  N   ILE B 312      -6.390  43.557  -5.687  1.00 13.570          N  
ATOM   5081  CA  ILE B 312      -7.611  42.835  -6.036  1.00 12.870          C  
ATOM   5082  C   ILE B 312      -8.760  43.791  -6.355  1.00 12.270          C  
ATOM   5083  O   ILE B 312      -8.967  44.779  -5.650  1.00 12.580          O  
ATOM   5084  CB  ILE B 312      -7.999  41.865  -4.888  1.00 18.300          C  
ATOM   5085  CG1 ILE B 312      -6.794  40.837  -4.568  1.00 18.300          C  
ATOM   5086  CG2 ILE B 312      -9.278  41.125  -5.189  1.00 18.300          C  
ATOM   5087  CD1 ILE B 312      -6.407  39.894  -5.653  1.00 18.300          C  
ATOM   5088  H   ILE B 312      -6.422  44.276  -4.959  1.00 16.280          H  
ATOM   5089  HA  ILE B 312      -7.425  42.251  -6.934  1.00 15.440          H  
ATOM   5090  HB  ILE B 312      -8.180  42.439  -3.992  1.00 21.960          H  
ATOM   5091 1HG1 ILE B 312      -5.904  41.388  -4.320  1.00 21.960          H  
ATOM   5092 2HG1 ILE B 312      -7.089  40.235  -3.702  1.00 21.960          H  
ATOM   5093 1HG2 ILE B 312      -9.523  40.487  -4.345  1.00 21.960          H  
ATOM   5094 2HG2 ILE B 312     -10.088  41.818  -5.335  1.00 21.960          H  
ATOM   5095 3HG2 ILE B 312      -9.161  40.538  -6.079  1.00 21.960          H  
ATOM   5096 1HD1 ILE B 312      -5.602  39.259  -5.296  1.00 21.960          H  
ATOM   5097 2HD1 ILE B 312      -7.234  39.299  -5.927  1.00 21.960          H  
ATOM   5098 3HD1 ILE B 312      -6.065  40.436  -6.525  1.00 21.960          H  
ATOM   5099  N   ASN B 313      -9.517  43.487  -7.406  1.00 11.550          N  
ATOM   5100  CA  ASN B 313     -10.646  44.329  -7.782  1.00 10.990          C  
ATOM   5101  C   ASN B 313     -11.911  44.077  -6.922  1.00 10.450          C  
ATOM   5102  O   ASN B 313     -11.957  43.119  -6.154  1.00 10.390          O  
ATOM   5103  CB  ASN B 313     -10.944  44.182  -9.266  1.00 15.610          C  
ATOM   5104  CG  ASN B 313      -9.918  44.845 -10.111  1.00 15.610          C  
ATOM   5105  OD1 ASN B 313      -9.297  45.839  -9.702  1.00 15.610          O  
ATOM   5106  ND2 ASN B 313      -9.721  44.339 -11.297  1.00 15.610          N  
ATOM   5107  H   ASN B 313      -9.303  42.652  -7.956  1.00 13.860          H  
ATOM   5108  HA  ASN B 313     -10.310  45.340  -7.626  1.00 13.190          H  
ATOM   5109 1HB  ASN B 313     -10.937  43.132  -9.534  1.00 18.730          H  
ATOM   5110 2HB  ASN B 313     -11.929  44.565  -9.513  1.00 18.730          H  
ATOM   5111 1HD2 ASN B 313      -9.045  44.750 -11.906  1.00 18.730          H  
ATOM   5112 2HD2 ASN B 313     -10.255  43.529 -11.628  1.00 18.730          H  
ATOM   5113  N   PRO B 314     -12.864  45.034  -6.882  1.00 10.300          N  
ATOM   5114  CA  PRO B 314     -14.185  44.915  -6.271  1.00  9.920          C  
ATOM   5115  C   PRO B 314     -14.992  43.825  -6.970  1.00  9.070          C  
ATOM   5116  O   PRO B 314     -14.683  43.460  -8.103  1.00  8.430          O  
ATOM   5117  CB  PRO B 314     -14.807  46.301  -6.513  1.00 14.880          C  
ATOM   5118  CG  PRO B 314     -13.637  47.232  -6.694  1.00 14.880          C  
ATOM   5119  CD  PRO B 314     -12.576  46.411  -7.379  1.00 14.880          C  
ATOM   5120  HA  PRO B 314     -14.079  44.703  -5.202  1.00 11.900          H  
ATOM   5121 1HB  PRO B 314     -15.476  46.270  -7.380  1.00 17.860          H  
ATOM   5122 2HB  PRO B 314     -15.429  46.578  -5.649  1.00 17.860          H  
ATOM   5123 1HG  PRO B 314     -13.944  48.104  -7.290  1.00 17.860          H  
ATOM   5124 2HG  PRO B 314     -13.302  47.616  -5.719  1.00 17.860          H  
ATOM   5125 1HD  PRO B 314     -12.674  46.477  -8.469  1.00 17.860          H  
ATOM   5126 2HD  PRO B 314     -11.623  46.804  -7.010  1.00 17.860          H  
ATOM   5127  N   LEU B 315     -16.006  43.281  -6.296  1.00  9.210          N  
ATOM   5128  CA  LEU B 315     -16.847  42.294  -6.968  1.00  8.660          C  
ATOM   5129  C   LEU B 315     -17.550  43.003  -8.131  1.00  7.610          C  
ATOM   5130  O   LEU B 315     -18.310  43.949  -7.894  1.00  7.550          O  
ATOM   5131  CB  LEU B 315     -17.956  41.784  -6.027  1.00 12.340          C  
ATOM   5132  CG  LEU B 315     -17.586  41.066  -4.722  1.00 12.340          C  
ATOM   5133  CD1 LEU B 315     -18.829  40.841  -3.895  1.00 12.340          C  
ATOM   5134  CD2 LEU B 315     -17.003  39.754  -5.011  1.00 12.340          C  
ATOM   5135  H   LEU B 315     -16.216  43.579  -5.356  1.00 11.050          H  
ATOM   5136  HA  LEU B 315     -16.236  41.485  -7.356  1.00 10.390          H  
ATOM   5137 1HB  LEU B 315     -18.623  42.610  -5.784  1.00 14.810          H  
ATOM   5138 2HB  LEU B 315     -18.512  41.059  -6.594  1.00 14.810          H  
ATOM   5139  HG  LEU B 315     -16.901  41.674  -4.160  1.00 14.810          H  
ATOM   5140 1HD1 LEU B 315     -18.571  40.332  -2.970  1.00 14.810          H  
ATOM   5141 2HD1 LEU B 315     -19.303  41.796  -3.664  1.00 14.810          H  
ATOM   5142 3HD1 LEU B 315     -19.503  40.227  -4.446  1.00 14.810          H  
ATOM   5143 1HD2 LEU B 315     -16.786  39.264  -4.094  1.00 14.810          H  
ATOM   5144 2HD2 LEU B 315     -17.715  39.147  -5.574  1.00 14.810          H  
ATOM   5145 3HD2 LEU B 315     -16.103  39.881  -5.567  1.00 14.810          H  
ATOM   5146  N   LYS B 316     -17.309  42.558  -9.367  1.00  7.100          N  
ATOM   5147  CA  LYS B 316     -17.886  43.205 -10.550  1.00  6.100          C  
ATOM   5148  C   LYS B 316     -18.206  42.244 -11.695  1.00  5.090          C  
ATOM   5149  O   LYS B 316     -17.470  41.291 -11.948  1.00  4.910          O  
ATOM   5150  CB  LYS B 316     -16.935  44.267 -11.117  1.00  8.940          C  
ATOM   5151  CG  LYS B 316     -16.649  45.500 -10.236  1.00  8.940          C  
ATOM   5152  CD  LYS B 316     -15.661  46.459 -10.926  1.00  8.940          C  
ATOM   5153  CE  LYS B 316     -16.305  47.217 -12.106  1.00  8.940          C  
ATOM   5154  NZ  LYS B 316     -15.326  48.089 -12.815  1.00  8.940          N  
ATOM   5155  H   LYS B 316     -16.679  41.775  -9.484  1.00  8.520          H  
ATOM   5156  HA  LYS B 316     -18.825  43.680 -10.252  1.00  7.320          H  
ATOM   5157 1HB  LYS B 316     -15.973  43.798 -11.330  1.00 10.730          H  
ATOM   5158 2HB  LYS B 316     -17.342  44.599 -12.054  1.00 10.730          H  
ATOM   5159 1HG  LYS B 316     -17.578  46.018 -10.002  1.00 10.730          H  
ATOM   5160 2HG  LYS B 316     -16.201  45.176  -9.313  1.00 10.730          H  
ATOM   5161 1HD  LYS B 316     -15.302  47.181 -10.194  1.00 10.730          H  
ATOM   5162 2HD  LYS B 316     -14.804  45.893 -11.295  1.00 10.730          H  
ATOM   5163 1HE  LYS B 316     -16.694  46.514 -12.810  1.00 10.730          H  
ATOM   5164 2HE  LYS B 316     -17.123  47.833 -11.740  1.00 10.730          H  
ATOM   5165 1HZ  LYS B 316     -15.797  48.540 -13.594  1.00 10.730          H  
ATOM   5166 2HZ  LYS B 316     -14.958  48.782 -12.188  1.00 10.730          H  
ATOM   5167 3HZ  LYS B 316     -14.559  47.522 -13.179  1.00 10.730          H  
ATOM   5168  N   ALA B 317     -19.213  42.605 -12.502  1.00  4.760          N  
ATOM   5169  CA  ALA B 317     -19.591  41.884 -13.734  1.00  4.070          C  
ATOM   5170  C   ALA B 317     -18.465  41.887 -14.787  1.00  3.230          C  
ATOM   5171  O   ALA B 317     -18.508  41.118 -15.760  1.00  3.230          O  
ATOM   5172  CB  ALA B 317     -20.842  42.487 -14.342  1.00  5.970          C  
ATOM   5173  H   ALA B 317     -19.798  43.383 -12.215  1.00  5.710          H  
ATOM   5174  HA  ALA B 317     -19.801  40.848 -13.458  1.00  4.880          H  
ATOM   5175 1HB  ALA B 317     -21.126  41.917 -15.224  1.00  7.170          H  
ATOM   5176 2HB  ALA B 317     -21.652  42.457 -13.618  1.00  7.170          H  
ATOM   5177 3HB  ALA B 317     -20.645  43.520 -14.623  1.00  7.170          H  
ATOM   5178  N   ASP B 318     -17.517  42.827 -14.626  1.00  3.090          N  
ATOM   5179  CA  ASP B 318     -16.339  43.006 -15.482  1.00  2.980          C  
ATOM   5180  C   ASP B 318     -15.383  41.813 -15.395  1.00  2.460          C  
ATOM   5181  O   ASP B 318     -14.604  41.568 -16.321  1.00  2.930          O  
ATOM   5182  CB  ASP B 318     -15.528  44.254 -15.107  1.00  4.220          C  
ATOM   5183  CG  ASP B 318     -16.176  45.611 -15.446  1.00  4.220          C  
ATOM   5184  OD1 ASP B 318     -17.162  45.658 -16.137  1.00  4.220          O  
ATOM   5185  OD2 ASP B 318     -15.614  46.616 -15.018  1.00  4.220          O  
ATOM   5186  H   ASP B 318     -17.621  43.424 -13.823  1.00  3.710          H  
ATOM   5187  HA  ASP B 318     -16.677  43.104 -16.512  1.00  3.580          H  
ATOM   5188 1HB  ASP B 318     -15.325  44.227 -14.036  1.00  5.060          H  
ATOM   5189 2HB  ASP B 318     -14.559  44.204 -15.609  1.00  5.060          H  
ATOM   5190  N   GLU B 319     -15.420  41.096 -14.271  1.00  1.660          N  
ATOM   5191  CA  GLU B 319     -14.564  39.941 -14.025  1.00  1.410          C  
ATOM   5192  C   GLU B 319     -15.446  38.722 -14.251  1.00  0.890          C  
ATOM   5193  O   GLU B 319     -16.626  38.886 -14.562  1.00  1.440          O  
ATOM   5194  CB  GLU B 319     -14.026  39.981 -12.582  1.00  2.070          C  
ATOM   5195  CG  GLU B 319     -13.129  41.204 -12.238  1.00  2.070          C  
ATOM   5196  CD  GLU B 319     -11.779  41.180 -12.929  1.00  2.070          C  
ATOM   5197  OE1 GLU B 319     -11.506  40.207 -13.578  1.00  2.070          O  
ATOM   5198  OE2 GLU B 319     -11.002  42.104 -12.767  1.00  2.070          O  
ATOM   5199  H   GLU B 319     -16.105  41.323 -13.545  1.00  1.990          H  
ATOM   5200  HA  GLU B 319     -13.737  39.926 -14.734  1.00  1.690          H  
ATOM   5201 1HB  GLU B 319     -14.871  39.991 -11.889  1.00  2.490          H  
ATOM   5202 2HB  GLU B 319     -13.454  39.076 -12.373  1.00  2.490          H  
ATOM   5203 1HG  GLU B 319     -13.657  42.106 -12.555  1.00  2.490          H  
ATOM   5204 2HG  GLU B 319     -13.005  41.267 -11.165  1.00  2.490          H  
ATOM   5205  N   ILE B 320     -14.916  37.510 -14.154  1.00  0.630          N  
ATOM   5206  CA  ILE B 320     -15.827  36.380 -14.312  1.00  0.470          C  
ATOM   5207  C   ILE B 320     -16.220  35.835 -12.950  1.00  0.880          C  
ATOM   5208  O   ILE B 320     -17.404  35.648 -12.648  1.00  1.710          O  
ATOM   5209  CB  ILE B 320     -15.247  35.290 -15.256  1.00  0.720          C  
ATOM   5210  CG1 ILE B 320     -16.320  34.236 -15.615  1.00  0.720          C  
ATOM   5211  CG2 ILE B 320     -13.955  34.659 -14.773  1.00  0.720          C  
ATOM   5212  CD1 ILE B 320     -17.499  34.745 -16.461  1.00  0.720          C  
ATOM   5213  H   ILE B 320     -13.930  37.393 -13.907  1.00  0.760          H  
ATOM   5214  HA  ILE B 320     -16.728  36.751 -14.779  1.00  0.560          H  
ATOM   5215  HB  ILE B 320     -15.008  35.757 -16.145  1.00  0.870          H  
ATOM   5216 1HG1 ILE B 320     -15.843  33.438 -16.172  1.00  0.870          H  
ATOM   5217 2HG1 ILE B 320     -16.719  33.822 -14.686  1.00  0.870          H  
ATOM   5218 1HG2 ILE B 320     -13.596  33.990 -15.519  1.00  0.870          H  
ATOM   5219 2HG2 ILE B 320     -13.231  35.413 -14.636  1.00  0.870          H  
ATOM   5220 3HG2 ILE B 320     -14.081  34.129 -13.878  1.00  0.870          H  
ATOM   5221 1HD1 ILE B 320     -18.183  33.921 -16.667  1.00  0.870          H  
ATOM   5222 2HD1 ILE B 320     -18.043  35.519 -15.944  1.00  0.870          H  
ATOM   5223 3HD1 ILE B 320     -17.126  35.136 -17.403  1.00  0.870          H  
ATOM   5224  N   LEU B 321     -15.231  35.619 -12.104  1.00  0.620          N  
ATOM   5225  CA  LEU B 321     -15.518  35.117 -10.771  1.00  0.490          C  
ATOM   5226  C   LEU B 321     -14.968  36.141  -9.801  1.00  0.490          C  
ATOM   5227  O   LEU B 321     -13.898  36.712 -10.048  1.00  0.490          O  
ATOM   5228  CB  LEU B 321     -14.848  33.757 -10.489  1.00  0.740          C  
ATOM   5229  CG  LEU B 321     -15.106  32.557 -11.408  1.00  0.740          C  
ATOM   5230  CD1 LEU B 321     -14.188  31.409 -10.939  1.00  0.740          C  
ATOM   5231  CD2 LEU B 321     -16.553  32.165 -11.377  1.00  0.740          C  
ATOM   5232  H   LEU B 321     -14.280  35.844 -12.402  1.00  0.740          H  
ATOM   5233  HA  LEU B 321     -16.595  35.044 -10.616  1.00  0.590          H  
ATOM   5234 1HB  LEU B 321     -13.822  33.882 -10.434  1.00  0.890          H  
ATOM   5235 2HB  LEU B 321     -15.175  33.461  -9.532  1.00  0.890          H  
ATOM   5236  HG  LEU B 321     -14.841  32.799 -12.407  1.00  0.890          H  
ATOM   5237 1HD1 LEU B 321     -14.317  30.549 -11.574  1.00  0.890          H  
ATOM   5238 2HD1 LEU B 321     -13.147  31.733 -10.990  1.00  0.890          H  
ATOM   5239 3HD1 LEU B 321     -14.428  31.136  -9.912  1.00  0.890          H  
ATOM   5240 1HD2 LEU B 321     -16.713  31.314 -12.031  1.00  0.890          H  
ATOM   5241 2HD2 LEU B 321     -16.836  31.901 -10.366  1.00  0.890          H  
ATOM   5242 3HD2 LEU B 321     -17.161  32.999 -11.722  1.00  0.890          H  
ATOM   5243  N   ALA B 322     -15.649  36.364  -8.689  1.00  0.500          N  
ATOM   5244  CA  ALA B 322     -15.072  37.264  -7.706  1.00  0.510          C  
ATOM   5245  C   ALA B 322     -15.526  36.952  -6.294  1.00  0.510          C  
ATOM   5246  O   ALA B 322     -16.690  36.648  -6.040  1.00  0.550          O  
ATOM   5247  CB  ALA B 322     -15.430  38.694  -8.066  1.00  0.710          C  
ATOM   5248  H   ALA B 322     -16.576  35.946  -8.557  1.00  0.600          H  
ATOM   5249  HA  ALA B 322     -13.992  37.146  -7.733  1.00  0.610          H  
ATOM   5250 1HB  ALA B 322     -14.962  39.357  -7.358  1.00  0.850          H  
ATOM   5251 2HB  ALA B 322     -15.066  38.922  -9.069  1.00  0.850          H  
ATOM   5252 3HB  ALA B 322     -16.511  38.820  -8.036  1.00  0.850          H  
ATOM   5253  N   VAL B 323     -14.605  37.086  -5.353  1.00  0.510          N  
ATOM   5254  CA  VAL B 323     -14.899  36.868  -3.944  1.00  0.550          C  
ATOM   5255  C   VAL B 323     -14.426  38.046  -3.100  1.00  0.600          C  
ATOM   5256  O   VAL B 323     -13.323  38.554  -3.305  1.00  0.600          O  
ATOM   5257  CB  VAL B 323     -14.259  35.562  -3.460  1.00  0.750          C  
ATOM   5258  CG1 VAL B 323     -14.586  35.354  -2.047  1.00  0.750          C  
ATOM   5259  CG2 VAL B 323     -14.769  34.413  -4.270  1.00  0.750          C  
ATOM   5260  H   VAL B 323     -13.652  37.327  -5.643  1.00  0.610          H  
ATOM   5261  HA  VAL B 323     -15.980  36.781  -3.821  1.00  0.660          H  
ATOM   5262  HB  VAL B 323     -13.181  35.621  -3.555  1.00  0.900          H  
ATOM   5263 1HG1 VAL B 323     -14.166  34.431  -1.738  1.00  0.900          H  
ATOM   5264 2HG1 VAL B 323     -14.195  36.154  -1.426  1.00  0.900          H  
ATOM   5265 3HG1 VAL B 323     -15.670  35.304  -1.945  1.00  0.900          H  
ATOM   5266 1HG2 VAL B 323     -14.324  33.483  -3.920  1.00  0.900          H  
ATOM   5267 2HG2 VAL B 323     -15.835  34.367  -4.162  1.00  0.900          H  
ATOM   5268 3HG2 VAL B 323     -14.517  34.560  -5.309  1.00  0.900          H  
ATOM   5269  N   SER B 324     -15.247  38.479  -2.140  1.00  0.670          N  
ATOM   5270  CA  SER B 324     -14.849  39.598  -1.279  1.00  0.740          C  
ATOM   5271  C   SER B 324     -15.279  39.446   0.175  1.00  0.760          C  
ATOM   5272  O   SER B 324     -16.465  39.251   0.488  1.00  0.840          O  
ATOM   5273  CB  SER B 324     -15.396  40.893  -1.826  1.00  1.010          C  
ATOM   5274  OG  SER B 324     -15.080  41.970  -0.998  1.00  1.010          O  
ATOM   5275  H   SER B 324     -16.149  38.007  -2.015  1.00  0.800          H  
ATOM   5276  HA  SER B 324     -13.760  39.658  -1.291  1.00  0.890          H  
ATOM   5277 1HB  SER B 324     -14.985  41.063  -2.821  1.00  1.210          H  
ATOM   5278 2HB  SER B 324     -16.469  40.813  -1.916  1.00  1.210          H  
ATOM   5279  HG  SER B 324     -15.409  42.752  -1.447  1.00  1.210          H  
ATOM   5280  N   HIS B 325     -14.272  39.506   1.066  1.00  0.730          N  
ATOM   5281  CA  HIS B 325     -14.394  39.370   2.522  1.00  0.770          C  
ATOM   5282  C   HIS B 325     -15.133  38.107   2.902  1.00  0.750          C  
ATOM   5283  O   HIS B 325     -15.961  38.109   3.814  1.00  0.810          O  
ATOM   5284  CB  HIS B 325     -15.082  40.591   3.132  1.00  1.060          C  
ATOM   5285  CG  HIS B 325     -14.315  41.849   2.931  1.00  1.060          C  
ATOM   5286  ND1 HIS B 325     -13.125  42.101   3.587  1.00  1.060          N  
ATOM   5287  CD2 HIS B 325     -14.553  42.925   2.150  1.00  1.060          C  
ATOM   5288  CE1 HIS B 325     -12.665  43.282   3.217  1.00  1.060          C  
ATOM   5289  NE2 HIS B 325     -13.514  43.808   2.344  1.00  1.060          N  
ATOM   5290  H   HIS B 325     -13.347  39.670   0.697  1.00  0.880          H  
ATOM   5291  HA  HIS B 325     -13.395  39.305   2.959  1.00  0.920          H  
ATOM   5292 1HB  HIS B 325     -16.074  40.715   2.699  1.00  1.270          H  
ATOM   5293 2HB  HIS B 325     -15.203  40.440   4.203  1.00  1.270          H  
ATOM   5294  HD1 HIS B 325     -12.622  41.432   4.199  1.00  1.270          H  
ATOM   5295  HD2 HIS B 325     -15.361  43.170   1.460  1.00  1.270          H  
ATOM   5296  HE1 HIS B 325     -11.732  43.662   3.630  1.00  1.270          H  
ATOM   5297  N   LEU B 326     -14.829  37.028   2.203  1.00  0.690          N  
ATOM   5298  CA  LEU B 326     -15.504  35.775   2.419  1.00  0.670          C  
ATOM   5299  C   LEU B 326     -15.055  34.992   3.618  1.00  0.670          C  
ATOM   5300  O   LEU B 326     -13.861  34.757   3.823  1.00  0.670          O  
ATOM   5301  CB  LEU B 326     -15.330  34.898   1.185  1.00  0.950          C  
ATOM   5302  CG  LEU B 326     -15.854  33.452   1.267  1.00  0.950          C  
ATOM   5303  CD1 LEU B 326     -17.326  33.452   1.379  1.00  0.950          C  
ATOM   5304  CD2 LEU B 326     -15.411  32.686   0.052  1.00  0.950          C  
ATOM   5305  H   LEU B 326     -14.093  37.091   1.495  1.00  0.830          H  
ATOM   5306  HA  LEU B 326     -16.554  36.003   2.531  1.00  0.800          H  
ATOM   5307 1HB  LEU B 326     -15.890  35.381   0.396  1.00  1.140          H  
ATOM   5308 2HB  LEU B 326     -14.288  34.888   0.910  1.00  1.140          H  
ATOM   5309  HG  LEU B 326     -15.454  32.968   2.141  1.00  1.140          H  
ATOM   5310 1HD1 LEU B 326     -17.672  32.422   1.437  1.00  1.140          H  
ATOM   5311 2HD1 LEU B 326     -17.658  33.976   2.261  1.00  1.140          H  
ATOM   5312 3HD1 LEU B 326     -17.740  33.942   0.507  1.00  1.140          H  
ATOM   5313 1HD2 LEU B 326     -15.759  31.691   0.139  1.00  1.140          H  
ATOM   5314 2HD2 LEU B 326     -15.829  33.130  -0.836  1.00  1.140          H  
ATOM   5315 3HD2 LEU B 326     -14.325  32.685  -0.011  1.00  1.140          H  
ATOM   5316  N   SER B 327     -16.033  34.502   4.363  1.00  0.690          N  
ATOM   5317  CA  SER B 327     -15.777  33.586   5.461  1.00  0.710          C  
ATOM   5318  C   SER B 327     -16.759  32.428   5.331  1.00  0.700          C  
ATOM   5319  O   SER B 327     -17.891  32.619   4.841  1.00  0.750          O  
ATOM   5320  CB  SER B 327     -15.940  34.242   6.808  1.00  0.990          C  
ATOM   5321  OG  SER B 327     -15.090  35.363   6.951  1.00  0.990          O  
ATOM   5322  H   SER B 327     -16.986  34.810   4.154  1.00  0.830          H  
ATOM   5323  HA  SER B 327     -14.768  33.207   5.367  1.00  0.850          H  
ATOM   5324 1HB  SER B 327     -16.962  34.507   6.957  1.00  1.180          H  
ATOM   5325 2HB  SER B 327     -15.696  33.515   7.580  1.00  1.180          H  
ATOM   5326  HG  SER B 327     -15.408  35.822   7.762  1.00  1.180          H  
ATOM   5327  N   CYS B 328     -16.367  31.258   5.833  1.00  0.680          N  
ATOM   5328  CA  CYS B 328     -17.215  30.073   5.784  1.00  0.740          C  
ATOM   5329  C   CYS B 328     -16.890  29.054   6.858  1.00  0.740          C  
ATOM   5330  O   CYS B 328     -15.729  28.634   7.024  1.00  0.670          O  
ATOM   5331  CB  CYS B 328     -17.082  29.372   4.433  1.00  1.010          C  
ATOM   5332  SG  CYS B 328     -18.151  27.930   4.235  1.00  1.010          S  
ATOM   5333  H   CYS B 328     -15.429  31.204   6.244  1.00  0.820          H  
ATOM   5334  HA  CYS B 328     -18.250  30.386   5.913  1.00  0.890          H  
ATOM   5335 1HB  CYS B 328     -17.307  30.078   3.639  1.00  1.210          H  
ATOM   5336 2HB  CYS B 328     -16.061  29.037   4.295  1.00  1.210          H  
ATOM   5337  HG  CYS B 328     -17.880  27.749   2.939  1.00  1.210          H  
ATOM   5338  N   VAL B 329     -17.953  28.637   7.545  1.00  0.860          N  
ATOM   5339  CA  VAL B 329     -17.915  27.641   8.601  1.00  0.950          C  
ATOM   5340  C   VAL B 329     -18.797  26.436   8.273  1.00  1.070          C  
ATOM   5341  O   VAL B 329     -19.986  26.573   7.984  1.00  1.170          O  
ATOM   5342  CB  VAL B 329     -18.393  28.269   9.933  1.00  1.290          C  
ATOM   5343  CG1 VAL B 329     -18.407  27.214  11.077  1.00  1.290          C  
ATOM   5344  CG2 VAL B 329     -17.484  29.441  10.291  1.00  1.290          C  
ATOM   5345  H   VAL B 329     -18.852  29.068   7.321  1.00  1.030          H  
ATOM   5346  HA  VAL B 329     -16.892  27.299   8.713  1.00  1.140          H  
ATOM   5347  HB  VAL B 329     -19.411  28.629   9.806  1.00  1.550          H  
ATOM   5348 1HG1 VAL B 329     -18.757  27.682  11.994  1.00  1.550          H  
ATOM   5349 2HG1 VAL B 329     -19.068  26.386  10.830  1.00  1.550          H  
ATOM   5350 3HG1 VAL B 329     -17.402  26.832  11.231  1.00  1.550          H  
ATOM   5351 1HG2 VAL B 329     -17.831  29.897  11.215  1.00  1.550          H  
ATOM   5352 2HG2 VAL B 329     -16.475  29.091  10.422  1.00  1.550          H  
ATOM   5353 3HG2 VAL B 329     -17.507  30.184   9.496  1.00  1.550          H  
ATOM   5354  N   PHE B 330     -18.207  25.255   8.354  1.00  1.120          N  
ATOM   5355  CA  PHE B 330     -18.908  24.006   8.121  1.00  1.230          C  
ATOM   5356  C   PHE B 330     -19.535  23.591   9.427  1.00  1.360          C  
ATOM   5357  O   PHE B 330     -18.916  23.717  10.477  1.00  1.670          O  
ATOM   5358  CB  PHE B 330     -17.947  22.947   7.606  1.00  1.680          C  
ATOM   5359  CG  PHE B 330     -17.557  23.123   6.178  1.00  1.680          C  
ATOM   5360  CD1 PHE B 330     -16.668  24.097   5.796  1.00  1.680          C  
ATOM   5361  CD2 PHE B 330     -18.050  22.264   5.211  1.00  1.680          C  
ATOM   5362  CE1 PHE B 330     -16.290  24.223   4.487  1.00  1.680          C  
ATOM   5363  CE2 PHE B 330     -17.663  22.384   3.897  1.00  1.680          C  
ATOM   5364  CZ  PHE B 330     -16.780  23.368   3.537  1.00  1.680          C  
ATOM   5365  H   PHE B 330     -17.222  25.239   8.626  1.00  1.340          H  
ATOM   5366  HA  PHE B 330     -19.693  24.166   7.379  1.00  1.480          H  
ATOM   5367 1HB  PHE B 330     -17.045  22.975   8.195  1.00  2.010          H  
ATOM   5368 2HB  PHE B 330     -18.386  21.959   7.729  1.00  2.010          H  
ATOM   5369  HD1 PHE B 330     -16.260  24.776   6.539  1.00  2.010          H  
ATOM   5370  HD2 PHE B 330     -18.748  21.477   5.503  1.00  2.010          H  
ATOM   5371  HE1 PHE B 330     -15.589  24.997   4.202  1.00  2.010          H  
ATOM   5372  HE2 PHE B 330     -18.053  21.702   3.143  1.00  2.010          H  
ATOM   5373  HZ  PHE B 330     -16.468  23.470   2.498  1.00  2.010          H  
ATOM   5374  N   ASN B 331     -20.740  23.032   9.377  1.00  1.360          N  
ATOM   5375  CA  ASN B 331     -21.456  22.602  10.581  1.00  1.600          C  
ATOM   5376  C   ASN B 331     -21.663  23.798  11.523  1.00  1.460          C  
ATOM   5377  O   ASN B 331     -21.581  23.665  12.754  1.00  1.780          O  
ATOM   5378  CB  ASN B 331     -20.700  21.510  11.325  1.00  2.140          C  
ATOM   5379  CG  ASN B 331     -20.364  20.348  10.523  1.00  2.140          C  
ATOM   5380  OD1 ASN B 331     -21.095  19.916   9.615  1.00  2.140          O  
ATOM   5381  ND2 ASN B 331     -19.222  19.794  10.844  1.00  2.140          N  
ATOM   5382  H   ASN B 331     -21.190  22.921   8.476  1.00  1.630          H  
ATOM   5383  HA  ASN B 331     -22.442  22.229  10.296  1.00  1.920          H  
ATOM   5384 1HB  ASN B 331     -19.801  21.873  11.770  1.00  2.570          H  
ATOM   5385 2HB  ASN B 331     -21.319  21.155  12.131  1.00  2.570          H  
ATOM   5386 1HD2 ASN B 331     -18.897  18.987  10.355  1.00  2.570          H  
ATOM   5387 2HD2 ASN B 331     -18.665  20.196  11.617  1.00  2.570          H  
ATOM   5388  N   SER B 332     -21.937  24.960  10.940  1.00  1.460          N  
ATOM   5389  CA  SER B 332     -22.165  26.157  11.720  1.00  1.820          C  
ATOM   5390  C   SER B 332     -23.353  25.951  12.644  1.00  1.550          C  
ATOM   5391  O   SER B 332     -24.345  25.328  12.258  1.00  1.880          O  
ATOM   5392  CB  SER B 332     -22.395  27.349  10.823  1.00  2.400          C  
ATOM   5393  OG  SER B 332     -22.664  28.486  11.590  1.00  2.400          O  
ATOM   5394  H   SER B 332     -22.009  25.005   9.932  1.00  1.750          H  
ATOM   5395  HA  SER B 332     -21.281  26.348  12.329  1.00  2.180          H  
ATOM   5396 1HB  SER B 332     -21.517  27.516  10.201  1.00  2.880          H  
ATOM   5397 2HB  SER B 332     -23.234  27.147  10.159  1.00  2.880          H  
ATOM   5398  HG  SER B 332     -22.803  29.196  10.961  1.00  2.880          H  
ATOM   5399  N   LYS B 333     -23.228  26.463  13.867  1.00  1.770          N  
ATOM   5400  CA  LYS B 333     -24.233  26.387  14.933  1.00  2.110          C  
ATOM   5401  C   LYS B 333     -24.559  24.962  15.399  1.00  2.350          C  
ATOM   5402  O   LYS B 333     -25.649  24.707  15.918  1.00  3.030          O  
ATOM   5403  CB  LYS B 333     -25.528  27.085  14.508  1.00  2.820          C  
ATOM   5404  CG  LYS B 333     -25.363  28.555  14.156  1.00  2.820          C  
ATOM   5405  CD  LYS B 333     -26.704  29.201  13.843  1.00  2.820          C  
ATOM   5406  CE  LYS B 333     -26.543  30.665  13.451  1.00  2.820          C  
ATOM   5407  NZ  LYS B 333     -27.850  31.297  13.109  1.00  2.820          N  
ATOM   5408  H   LYS B 333     -22.369  26.957  14.065  1.00  2.120          H  
ATOM   5409  HA  LYS B 333     -23.836  26.920  15.797  1.00  2.530          H  
ATOM   5410 1HB  LYS B 333     -25.968  26.573  13.654  1.00  3.380          H  
ATOM   5411 2HB  LYS B 333     -26.247  27.027  15.323  1.00  3.380          H  
ATOM   5412 1HG  LYS B 333     -24.896  29.077  14.990  1.00  3.380          H  
ATOM   5413 2HG  LYS B 333     -24.716  28.645  13.286  1.00  3.380          H  
ATOM   5414 1HD  LYS B 333     -27.177  28.662  13.021  1.00  3.380          H  
ATOM   5415 2HD  LYS B 333     -27.350  29.134  14.718  1.00  3.380          H  
ATOM   5416 1HE  LYS B 333     -26.093  31.209  14.280  1.00  3.380          H  
ATOM   5417 2HE  LYS B 333     -25.882  30.730  12.586  1.00  3.380          H  
ATOM   5418 1HZ  LYS B 333     -27.701  32.264  12.854  1.00  3.380          H  
ATOM   5419 2HZ  LYS B 333     -28.271  30.807  12.332  1.00  3.380          H  
ATOM   5420 3HZ  LYS B 333     -28.467  31.253  13.908  1.00  3.380          H  
ATOM   5421  N   THR B 334     -23.577  24.071  15.311  1.00  2.080          N  
ATOM   5422  CA  THR B 334     -23.697  22.701  15.797  1.00  2.540          C  
ATOM   5423  C   THR B 334     -22.613  22.496  16.840  1.00  2.470          C  
ATOM   5424  O   THR B 334     -21.967  23.453  17.271  1.00  2.560          O  
ATOM   5425  CB  THR B 334     -23.462  21.648  14.721  1.00  3.370          C  
ATOM   5426  OG1 THR B 334     -22.078  21.645  14.401  1.00  3.370          O  
ATOM   5427  CG2 THR B 334     -24.284  21.916  13.464  1.00  3.370          C  
ATOM   5428  H   THR B 334     -22.723  24.328  14.819  1.00  2.500          H  
ATOM   5429  HA  THR B 334     -24.671  22.555  16.261  1.00  3.050          H  
ATOM   5430  HB  THR B 334     -23.737  20.672  15.105  1.00  4.050          H  
ATOM   5431  HG1 THR B 334     -21.860  22.459  13.887  1.00  4.050          H  
ATOM   5432 1HG2 THR B 334     -24.077  21.144  12.726  1.00  4.050          H  
ATOM   5433 2HG2 THR B 334     -25.342  21.911  13.717  1.00  4.050          H  
ATOM   5434 3HG2 THR B 334     -24.024  22.882  13.053  1.00  4.050          H  
ATOM   5435  N   ASN B 335     -22.412  21.252  17.274  1.00  2.460          N  
ATOM   5436  CA  ASN B 335     -21.396  20.974  18.282  1.00  2.570          C  
ATOM   5437  C   ASN B 335     -20.026  20.630  17.679  1.00  2.610          C  
ATOM   5438  O   ASN B 335     -19.090  20.309  18.413  1.00  2.900          O  
ATOM   5439  CB  ASN B 335     -21.864  19.857  19.191  1.00  3.550          C  
ATOM   5440  CG  ASN B 335     -23.017  20.272  20.061  1.00  3.550          C  
ATOM   5441  OD1 ASN B 335     -23.119  21.426  20.495  1.00  3.550          O  
ATOM   5442  ND2 ASN B 335     -23.901  19.347  20.322  1.00  3.550          N  
ATOM   5443  H   ASN B 335     -22.967  20.499  16.896  1.00  2.950          H  
ATOM   5444  HA  ASN B 335     -21.257  21.873  18.884  1.00  3.080          H  
ATOM   5445 1HB  ASN B 335     -22.165  19.001  18.586  1.00  4.260          H  
ATOM   5446 2HB  ASN B 335     -21.041  19.535  19.827  1.00  4.260          H  
ATOM   5447 1HD2 ASN B 335     -24.694  19.561  20.895  1.00  4.260          H  
ATOM   5448 2HD2 ASN B 335     -23.788  18.424  19.955  1.00  4.260          H  
ATOM   5449  N   ASN B 336     -19.903  20.699  16.349  1.00  2.610          N  
ATOM   5450  CA  ASN B 336     -18.641  20.418  15.679  1.00  2.670          C  
ATOM   5451  C   ASN B 336     -18.257  21.375  14.521  1.00  2.230          C  
ATOM   5452  O   ASN B 336     -17.801  20.892  13.476  1.00  2.380          O  
ATOM   5453  CB  ASN B 336     -18.592  18.970  15.239  1.00  3.710          C  
ATOM   5454  CG  ASN B 336     -19.645  18.596  14.277  1.00  3.710          C  
ATOM   5455  OD1 ASN B 336     -20.619  19.323  14.051  1.00  3.710          O  
ATOM   5456  ND2 ASN B 336     -19.480  17.439  13.687  1.00  3.710          N  
ATOM   5457  H   ASN B 336     -20.710  20.955  15.775  1.00  3.130          H  
ATOM   5458  HA  ASN B 336     -17.872  20.530  16.428  1.00  3.200          H  
ATOM   5459 1HB  ASN B 336     -17.627  18.768  14.782  1.00  4.460          H  
ATOM   5460 2HB  ASN B 336     -18.674  18.328  16.115  1.00  4.460          H  
ATOM   5461 1HD2 ASN B 336     -20.157  17.118  13.023  1.00  4.460          H  
ATOM   5462 2HD2 ASN B 336     -18.680  16.880  13.899  1.00  4.460          H  
ATOM   5463  N   PRO B 337     -18.430  22.715  14.663  1.00  2.030          N  
ATOM   5464  CA  PRO B 337     -18.175  23.710  13.631  1.00  2.060          C  
ATOM   5465  C   PRO B 337     -16.717  23.766  13.224  1.00  1.610          C  
ATOM   5466  O   PRO B 337     -15.836  23.743  14.088  1.00  2.110          O  
ATOM   5467  CB  PRO B 337     -18.553  25.024  14.316  1.00  3.090          C  
ATOM   5468  CG  PRO B 337     -18.390  24.747  15.799  1.00  3.090          C  
ATOM   5469  CD  PRO B 337     -18.765  23.299  15.972  1.00  3.090          C  
ATOM   5470  HA  PRO B 337     -18.824  23.528  12.781  1.00  2.470          H  
ATOM   5471 1HB  PRO B 337     -17.898  25.834  13.951  1.00  3.710          H  
ATOM   5472 2HB  PRO B 337     -19.581  25.293  14.040  1.00  3.710          H  
ATOM   5473 1HG  PRO B 337     -17.354  24.950  16.109  1.00  3.710          H  
ATOM   5474 2HG  PRO B 337     -19.040  25.417  16.385  1.00  3.710          H  
ATOM   5475 1HD  PRO B 337     -18.177  22.847  16.784  1.00  3.710          H  
ATOM   5476 2HD  PRO B 337     -19.834  23.259  16.151  1.00  3.710          H  
ATOM   5477  N   ILE B 338     -16.472  23.944  11.928  1.00  1.130          N  
ATOM   5478  CA  ILE B 338     -15.120  24.090  11.412  1.00  1.240          C  
ATOM   5479  C   ILE B 338     -14.943  25.342  10.578  1.00  1.060          C  
ATOM   5480  O   ILE B 338     -15.549  25.478   9.511  1.00  1.010          O  
ATOM   5481  CB  ILE B 338     -14.719  22.882  10.544  1.00  1.690          C  
ATOM   5482  CG1 ILE B 338     -14.804  21.619  11.377  1.00  1.690          C  
ATOM   5483  CG2 ILE B 338     -13.288  23.088   9.987  1.00  1.690          C  
ATOM   5484  CD1 ILE B 338     -14.662  20.329  10.615  1.00  1.690          C  
ATOM   5485  H   ILE B 338     -17.274  23.946  11.290  1.00  1.360          H  
ATOM   5486  HA  ILE B 338     -14.436  24.150  12.258  1.00  1.490          H  
ATOM   5487  HB  ILE B 338     -15.411  22.782   9.727  1.00  2.030          H  
ATOM   5488 1HG1 ILE B 338     -14.026  21.674  12.128  1.00  2.030          H  
ATOM   5489 2HG1 ILE B 338     -15.768  21.581  11.874  1.00  2.030          H  
ATOM   5490 1HG2 ILE B 338     -12.996  22.253   9.366  1.00  2.030          H  
ATOM   5491 2HG2 ILE B 338     -13.234  23.982   9.392  1.00  2.030          H  
ATOM   5492 3HG2 ILE B 338     -12.587  23.179  10.818  1.00  2.030          H  
ATOM   5493 1HD1 ILE B 338     -14.742  19.505  11.306  1.00  2.030          H  
ATOM   5494 2HD1 ILE B 338     -15.457  20.256   9.873  1.00  2.030          H  
ATOM   5495 3HD1 ILE B 338     -13.700  20.279  10.126  1.00  2.030          H  
ATOM   5496  N   LYS B 339     -14.068  26.234  11.015  1.00  1.080          N  
ATOM   5497  CA  LYS B 339     -13.821  27.421  10.215  1.00  0.930          C  
ATOM   5498  C   LYS B 339     -12.873  27.031   9.101  1.00  0.840          C  
ATOM   5499  O   LYS B 339     -11.813  26.460   9.363  1.00  0.940          O  
ATOM   5500  CB  LYS B 339     -13.214  28.554  11.037  1.00  1.360          C  
ATOM   5501  CG  LYS B 339     -13.023  29.855  10.232  1.00  1.360          C  
ATOM   5502  CD  LYS B 339     -12.549  31.028  11.101  1.00  1.360          C  
ATOM   5503  CE  LYS B 339     -11.086  30.854  11.539  1.00  1.360          C  
ATOM   5504  NZ  LYS B 339     -10.547  32.085  12.159  1.00  1.360          N  
ATOM   5505  H   LYS B 339     -13.587  26.087  11.892  1.00  1.300          H  
ATOM   5506  HA  LYS B 339     -14.748  27.758   9.760  1.00  1.120          H  
ATOM   5507 1HB  LYS B 339     -13.858  28.771  11.887  1.00  1.630          H  
ATOM   5508 2HB  LYS B 339     -12.249  28.233  11.422  1.00  1.630          H  
ATOM   5509 1HG  LYS B 339     -12.288  29.692   9.439  1.00  1.630          H  
ATOM   5510 2HG  LYS B 339     -13.970  30.130   9.760  1.00  1.630          H  
ATOM   5511 1HD  LYS B 339     -12.634  31.962  10.537  1.00  1.630          H  
ATOM   5512 2HD  LYS B 339     -13.176  31.104  11.987  1.00  1.630          H  
ATOM   5513 1HE  LYS B 339     -11.022  30.049  12.265  1.00  1.630          H  
ATOM   5514 2HE  LYS B 339     -10.476  30.601  10.670  1.00  1.630          H  
ATOM   5515 1HZ  LYS B 339      -9.591  31.942  12.432  1.00  1.630          H  
ATOM   5516 2HZ  LYS B 339     -10.587  32.852  11.464  1.00  1.630          H  
ATOM   5517 3HZ  LYS B 339     -11.091  32.338  12.966  1.00  1.630          H  
ATOM   5518  N   VAL B 340     -13.261  27.311   7.866  1.00  0.690          N  
ATOM   5519  CA  VAL B 340     -12.433  26.962   6.727  1.00  0.670          C  
ATOM   5520  C   VAL B 340     -11.958  28.194   5.977  1.00  0.610          C  
ATOM   5521  O   VAL B 340     -10.787  28.289   5.634  1.00  0.620          O  
ATOM   5522  CB  VAL B 340     -13.159  25.969   5.810  1.00  0.950          C  
ATOM   5523  CG1 VAL B 340     -12.345  25.694   4.610  1.00  0.950          C  
ATOM   5524  CG2 VAL B 340     -13.364  24.676   6.570  1.00  0.950          C  
ATOM   5525  H   VAL B 340     -14.155  27.788   7.716  1.00  0.830          H  
ATOM   5526  HA  VAL B 340     -11.546  26.449   7.100  1.00  0.800          H  
ATOM   5527  HB  VAL B 340     -14.117  26.381   5.491  1.00  1.140          H  
ATOM   5528 1HG1 VAL B 340     -12.856  24.977   4.002  1.00  1.140          H  
ATOM   5529 2HG1 VAL B 340     -12.189  26.600   4.043  1.00  1.140          H  
ATOM   5530 3HG1 VAL B 340     -11.380  25.287   4.925  1.00  1.140          H  
ATOM   5531 1HG2 VAL B 340     -13.855  23.946   5.943  1.00  1.140          H  
ATOM   5532 2HG2 VAL B 340     -12.396  24.283   6.883  1.00  1.140          H  
ATOM   5533 3HG2 VAL B 340     -13.975  24.869   7.443  1.00  1.140          H  
ATOM   5534  N   ILE B 341     -12.874  29.103   5.675  1.00  0.550          N  
ATOM   5535  CA  ILE B 341     -12.523  30.315   4.933  1.00  0.490          C  
ATOM   5536  C   ILE B 341     -12.648  31.504   5.886  1.00  0.540          C  
ATOM   5537  O   ILE B 341     -13.599  31.568   6.674  1.00  0.570          O  
ATOM   5538  CB  ILE B 341     -13.385  30.518   3.658  1.00  0.710          C  
ATOM   5539  CG1 ILE B 341     -13.326  29.272   2.708  1.00  0.710          C  
ATOM   5540  CG2 ILE B 341     -12.875  31.741   2.914  1.00  0.710          C  
ATOM   5541  CD1 ILE B 341     -11.954  28.935   2.120  1.00  0.710          C  
ATOM   5542  H   ILE B 341     -13.826  28.945   6.011  1.00  0.660          H  
ATOM   5543  HA  ILE B 341     -11.483  30.263   4.626  1.00  0.590          H  
ATOM   5544  HB  ILE B 341     -14.416  30.680   3.920  1.00  0.850          H  
ATOM   5545 1HG1 ILE B 341     -13.668  28.412   3.276  1.00  0.850          H  
ATOM   5546 2HG1 ILE B 341     -14.022  29.433   1.879  1.00  0.850          H  
ATOM   5547 1HG2 ILE B 341     -13.456  31.888   2.031  1.00  0.850          H  
ATOM   5548 2HG2 ILE B 341     -12.956  32.605   3.534  1.00  0.850          H  
ATOM   5549 3HG2 ILE B 341     -11.834  31.613   2.638  1.00  0.850          H  
ATOM   5550 1HD1 ILE B 341     -12.043  28.066   1.500  1.00  0.850          H  
ATOM   5551 2HD1 ILE B 341     -11.581  29.747   1.507  1.00  0.850          H  
ATOM   5552 3HD1 ILE B 341     -11.242  28.729   2.916  1.00  0.850          H  
ATOM   5553  N   ASP B 342     -11.657  32.407   5.866  1.00  0.550          N  
ATOM   5554  CA  ASP B 342     -11.651  33.594   6.739  1.00  0.600          C  
ATOM   5555  C   ASP B 342     -11.155  34.886   6.049  1.00  0.580          C  
ATOM   5556  O   ASP B 342      -9.961  35.050   5.787  1.00  0.610          O  
ATOM   5557  CB  ASP B 342     -10.824  33.275   8.008  1.00  0.820          C  
ATOM   5558  CG  ASP B 342     -10.708  34.441   9.061  1.00  0.820          C  
ATOM   5559  OD1 ASP B 342     -10.713  35.590   8.650  1.00  0.820          O  
ATOM   5560  OD2 ASP B 342     -10.584  34.174  10.254  1.00  0.820          O  
ATOM   5561  H   ASP B 342     -10.883  32.275   5.202  1.00  0.660          H  
ATOM   5562  HA  ASP B 342     -12.678  33.778   7.054  1.00  0.720          H  
ATOM   5563 1HB  ASP B 342     -11.262  32.410   8.498  1.00  0.980          H  
ATOM   5564 2HB  ASP B 342      -9.815  32.984   7.701  1.00  0.980          H  
ATOM   5565  N   ASP B 343     -12.090  35.803   5.746  1.00  0.610          N  
ATOM   5566  CA  ASP B 343     -11.819  37.083   5.054  1.00  0.640          C  
ATOM   5567  C   ASP B 343     -11.047  36.929   3.715  1.00  0.640          C  
ATOM   5568  O   ASP B 343     -10.080  37.651   3.452  1.00  0.630          O  
ATOM   5569  CB  ASP B 343     -11.035  38.019   6.001  1.00  0.880          C  
ATOM   5570  CG  ASP B 343     -11.089  39.541   5.648  1.00  0.880          C  
ATOM   5571  OD1 ASP B 343     -12.065  39.954   5.054  1.00  0.880          O  
ATOM   5572  OD2 ASP B 343     -10.175  40.279   6.025  1.00  0.880          O  
ATOM   5573  H   ASP B 343     -13.051  35.605   6.037  1.00  0.730          H  
ATOM   5574  HA  ASP B 343     -12.783  37.541   4.833  1.00  0.770          H  
ATOM   5575 1HB  ASP B 343     -11.404  37.874   7.020  1.00  1.060          H  
ATOM   5576 2HB  ASP B 343      -9.992  37.716   5.994  1.00  1.060          H  
ATOM   5577  N   PHE B 344     -11.460  35.976   2.884  1.00  0.700          N  
ATOM   5578  CA  PHE B 344     -10.834  35.723   1.578  1.00  0.750          C  
ATOM   5579  C   PHE B 344     -11.279  36.730   0.509  1.00  0.830          C  
ATOM   5580  O   PHE B 344     -12.464  37.087   0.421  1.00  0.910          O  
ATOM   5581  CB  PHE B 344     -11.108  34.297   1.086  1.00  1.030          C  
ATOM   5582  CG  PHE B 344     -10.492  33.986  -0.269  1.00  1.030          C  
ATOM   5583  CD1 PHE B 344      -9.198  33.561  -0.423  1.00  1.030          C  
ATOM   5584  CD2 PHE B 344     -11.232  34.180  -1.391  1.00  1.030          C  
ATOM   5585  CE1 PHE B 344      -8.696  33.337  -1.693  1.00  1.030          C  
ATOM   5586  CE2 PHE B 344     -10.742  33.955  -2.651  1.00  1.030          C  
ATOM   5587  CZ  PHE B 344      -9.468  33.531  -2.797  1.00  1.030          C  
ATOM   5588  H   PHE B 344     -12.269  35.430   3.193  1.00  0.840          H  
ATOM   5589  HA  PHE B 344      -9.756  35.828   1.702  1.00  0.900          H  
ATOM   5590 1HB  PHE B 344     -10.690  33.595   1.808  1.00  1.240          H  
ATOM   5591 2HB  PHE B 344     -12.172  34.116   1.042  1.00  1.240          H  
ATOM   5592  HD1 PHE B 344      -8.571  33.404   0.453  1.00  1.240          H  
ATOM   5593  HD2 PHE B 344     -12.211  34.528  -1.255  1.00  1.240          H  
ATOM   5594  HE1 PHE B 344      -7.685  33.013  -1.817  1.00  1.240          H  
ATOM   5595  HE2 PHE B 344     -11.367  34.123  -3.527  1.00  1.240          H  
ATOM   5596  HZ  PHE B 344      -9.063  33.353  -3.787  1.00  1.240          H  
ATOM   5597  N   SER B 345     -10.332  37.189  -0.318  1.00  0.800          N  
ATOM   5598  CA  SER B 345     -10.665  38.117  -1.396  1.00  0.870          C  
ATOM   5599  C   SER B 345      -9.829  37.909  -2.655  1.00  0.800          C  
ATOM   5600  O   SER B 345      -8.598  37.849  -2.586  1.00  0.860          O  
ATOM   5601  CB  SER B 345     -10.470  39.540  -0.919  1.00  1.190          C  
ATOM   5602  OG  SER B 345     -10.724  40.451  -1.947  1.00  1.190          O  
ATOM   5603  H   SER B 345      -9.367  36.906  -0.202  1.00  0.960          H  
ATOM   5604  HA  SER B 345     -11.709  37.966  -1.654  1.00  1.040          H  
ATOM   5605 1HB  SER B 345     -11.138  39.734  -0.079  1.00  1.430          H  
ATOM   5606 2HB  SER B 345      -9.449  39.668  -0.562  1.00  1.430          H  
ATOM   5607  HG  SER B 345     -10.588  41.323  -1.571  1.00  1.430          H  
ATOM   5608  N   TYR B 346     -10.512  37.768  -3.803  1.00  0.700          N  
ATOM   5609  CA  TYR B 346      -9.835  37.593  -5.088  1.00  0.640          C  
ATOM   5610  C   TYR B 346     -10.748  37.842  -6.304  1.00  0.570          C  
ATOM   5611  O   TYR B 346     -11.928  37.475  -6.289  1.00  0.550          O  
ATOM   5612  CB  TYR B 346      -9.227  36.203  -5.206  1.00  0.920          C  
ATOM   5613  CG  TYR B 346      -8.238  36.163  -6.291  1.00  0.920          C  
ATOM   5614  CD1 TYR B 346      -7.011  36.608  -6.030  1.00  0.920          C  
ATOM   5615  CD2 TYR B 346      -8.546  35.727  -7.533  1.00  0.920          C  
ATOM   5616  CE1 TYR B 346      -6.088  36.639  -6.994  1.00  0.920          C  
ATOM   5617  CE2 TYR B 346      -7.623  35.736  -8.507  1.00  0.920          C  
ATOM   5618  CZ  TYR B 346      -6.392  36.202  -8.230  1.00  0.920          C  
ATOM   5619  OH  TYR B 346      -5.460  36.252  -9.178  1.00  0.920          O  
ATOM   5620  H   TYR B 346     -11.528  37.866  -3.758  1.00  0.840          H  
ATOM   5621  HA  TYR B 346      -9.028  38.308  -5.133  1.00  0.770          H  
ATOM   5622 1HB  TYR B 346      -8.731  35.923  -4.283  1.00  1.100          H  
ATOM   5623 2HB  TYR B 346     -10.007  35.472  -5.413  1.00  1.100          H  
ATOM   5624  HD1 TYR B 346      -6.778  36.975  -5.048  1.00  1.100          H  
ATOM   5625  HD2 TYR B 346      -9.512  35.399  -7.739  1.00  1.100          H  
ATOM   5626  HE1 TYR B 346      -5.118  37.026  -6.784  1.00  1.100          H  
ATOM   5627  HE2 TYR B 346      -7.879  35.394  -9.503  1.00  1.100          H  
ATOM   5628  HH  TYR B 346      -4.673  36.677  -8.830  1.00  1.100          H  
ATOM   5629  N   THR B 347     -10.192  38.383  -7.398  1.00  0.630          N  
ATOM   5630  CA  THR B 347     -10.930  38.525  -8.653  1.00  0.640          C  
ATOM   5631  C   THR B 347     -10.250  37.770  -9.791  1.00  0.640          C  
ATOM   5632  O   THR B 347      -9.044  37.914 -10.012  1.00  0.770          O  
ATOM   5633  CB  THR B 347     -11.097  40.004  -9.026  1.00  0.890          C  
ATOM   5634  OG1 THR B 347      -9.795  40.670  -8.992  1.00  0.890          O  
ATOM   5635  CG2 THR B 347     -12.089  40.672  -8.086  1.00  0.890          C  
ATOM   5636  H   THR B 347      -9.233  38.703  -7.393  1.00  0.760          H  
ATOM   5637  HA  THR B 347     -11.921  38.092  -8.531  1.00  0.770          H  
ATOM   5638  HB  THR B 347     -11.476  40.057 -10.035  1.00  1.070          H  
ATOM   5639  HG1 THR B 347      -9.232  40.282  -9.689  1.00  1.070          H  
ATOM   5640 1HG2 THR B 347     -12.236  41.695  -8.365  1.00  1.070          H  
ATOM   5641 2HG2 THR B 347     -13.023  40.165  -8.152  1.00  1.070          H  
ATOM   5642 3HG2 THR B 347     -11.723  40.623  -7.062  1.00  1.070          H  
ATOM   5643  N   PHE B 348     -11.060  37.031 -10.553  1.00  0.530          N  
ATOM   5644  CA  PHE B 348     -10.614  36.175 -11.647  1.00  0.540          C  
ATOM   5645  C   PHE B 348     -11.048  36.730 -13.009  1.00  0.500          C  
ATOM   5646  O   PHE B 348     -12.246  36.954 -13.241  1.00  0.510          O  
ATOM   5647  CB  PHE B 348     -11.268  34.803 -11.476  1.00  0.750          C  
ATOM   5648  CG  PHE B 348     -10.925  34.054 -10.168  1.00  0.750          C  
ATOM   5649  CD1 PHE B 348     -11.605  34.324  -8.967  1.00  0.750          C  
ATOM   5650  CD2 PHE B 348      -9.973  33.081 -10.146  1.00  0.750          C  
ATOM   5651  CE1 PHE B 348     -11.303  33.637  -7.813  1.00  0.750          C  
ATOM   5652  CE2 PHE B 348      -9.662  32.396  -8.997  1.00  0.750          C  
ATOM   5653  CZ  PHE B 348     -10.328  32.672  -7.824  1.00  0.750          C  
ATOM   5654  H   PHE B 348     -12.055  37.016 -10.323  1.00  0.640          H  
ATOM   5655  HA  PHE B 348      -9.530  36.094 -11.614  1.00  0.650          H  
ATOM   5656 1HB  PHE B 348     -12.322  34.933 -11.538  1.00  0.900          H  
ATOM   5657 2HB  PHE B 348     -10.976  34.171 -12.313  1.00  0.900          H  
ATOM   5658  HD1 PHE B 348     -12.373  35.089  -8.941  1.00  0.900          H  
ATOM   5659  HD2 PHE B 348      -9.469  32.857 -11.052  1.00  0.900          H  
ATOM   5660  HE1 PHE B 348     -11.826  33.877  -6.895  1.00  0.900          H  
ATOM   5661  HE2 PHE B 348      -8.890  31.635  -9.018  1.00  0.900          H  
ATOM   5662  HZ  PHE B 348     -10.082  32.131  -6.912  1.00  0.900          H  
ATOM   5663  N   GLN B 349     -10.078  36.883 -13.915  1.00  0.510          N  
ATOM   5664  CA  GLN B 349     -10.262  37.385 -15.280  1.00  0.520          C  
ATOM   5665  C   GLN B 349     -10.898  36.378 -16.242  1.00  0.500          C  
ATOM   5666  O   GLN B 349     -10.572  35.180 -16.225  1.00  0.510          O  
ATOM   5667  CB  GLN B 349      -8.916  37.832 -15.859  1.00  0.720          C  
ATOM   5668  CG  GLN B 349      -8.993  38.502 -17.232  1.00  0.720          C  
ATOM   5669  CD  GLN B 349      -7.658  39.016 -17.686  1.00  0.720          C  
ATOM   5670  OE1 GLN B 349      -6.619  38.641 -17.140  1.00  0.720          O  
ATOM   5671  NE2 GLN B 349      -7.665  39.883 -18.688  1.00  0.720          N  
ATOM   5672  H   GLN B 349      -9.127  36.682 -13.622  1.00  0.610          H  
ATOM   5673  HA  GLN B 349     -10.917  38.258 -15.224  1.00  0.620          H  
ATOM   5674 1HB  GLN B 349      -8.446  38.534 -15.170  1.00  0.870          H  
ATOM   5675 2HB  GLN B 349      -8.262  36.971 -15.942  1.00  0.870          H  
ATOM   5676 1HG  GLN B 349      -9.337  37.785 -17.978  1.00  0.870          H  
ATOM   5677 2HG  GLN B 349      -9.680  39.344 -17.176  1.00  0.870          H  
ATOM   5678 1HE2 GLN B 349      -6.802  40.260 -19.032  1.00  0.870          H  
ATOM   5679 2HE2 GLN B 349      -8.531  40.160 -19.109  1.00  0.870          H  
ATOM   5680  N   LYS B 350     -11.805  36.893 -17.076  1.00  0.560          N  
ATOM   5681  CA  LYS B 350     -12.508  36.111 -18.086  1.00  0.600          C  
ATOM   5682  C   LYS B 350     -11.564  35.377 -19.022  1.00  0.550          C  
ATOM   5683  O   LYS B 350     -10.668  35.986 -19.621  1.00  0.610          O  
ATOM   5684  CB  LYS B 350     -13.406  37.052 -18.909  1.00  0.820          C  
ATOM   5685  CG  LYS B 350     -14.558  37.619 -18.112  1.00  0.820          C  
ATOM   5686  CD  LYS B 350     -15.398  38.660 -18.806  1.00  0.820          C  
ATOM   5687  CE  LYS B 350     -16.417  39.163 -17.782  1.00  0.820          C  
ATOM   5688  NZ  LYS B 350     -17.238  40.297 -18.231  1.00  0.820          N  
ATOM   5689  H   LYS B 350     -12.007  37.881 -16.999  1.00  0.670          H  
ATOM   5690  HA  LYS B 350     -13.122  35.365 -17.587  1.00  0.720          H  
ATOM   5691 1HB  LYS B 350     -12.814  37.880 -19.298  1.00  0.990          H  
ATOM   5692 2HB  LYS B 350     -13.815  36.507 -19.763  1.00  0.990          H  
ATOM   5693 1HG  LYS B 350     -15.240  36.810 -17.947  1.00  0.990          H  
ATOM   5694 2HG  LYS B 350     -14.212  37.998 -17.151  1.00  0.990          H  
ATOM   5695 1HD  LYS B 350     -14.775  39.494 -19.136  1.00  0.990          H  
ATOM   5696 2HD  LYS B 350     -15.912  38.231 -19.664  1.00  0.990          H  
ATOM   5697 1HE  LYS B 350     -17.075  38.342 -17.493  1.00  0.990          H  
ATOM   5698 2HE  LYS B 350     -15.866  39.472 -16.926  1.00  0.990          H  
ATOM   5699 1HZ  LYS B 350     -17.851  40.561 -17.417  1.00  0.990          H  
ATOM   5700 2HZ  LYS B 350     -16.644  41.077 -18.473  1.00  0.990          H  
ATOM   5701 3HZ  LYS B 350     -17.794  40.037 -19.024  1.00  0.990          H  
ATOM   5702  N   ASN B 351     -11.839  34.080 -19.172  1.00  0.530          N  
ATOM   5703  CA  ASN B 351     -11.165  33.115 -20.023  1.00  0.560          C  
ATOM   5704  C   ASN B 351      -9.685  32.884 -19.722  1.00  0.560          C  
ATOM   5705  O   ASN B 351      -8.946  32.491 -20.623  1.00  0.810          O  
ATOM   5706  CB  ASN B 351     -11.300  33.550 -21.467  1.00  0.770          C  
ATOM   5707  CG  ASN B 351     -12.713  33.827 -21.830  1.00  0.770          C  
ATOM   5708  OD1 ASN B 351     -13.652  33.213 -21.320  1.00  0.770          O  
ATOM   5709  ND2 ASN B 351     -12.893  34.775 -22.713  1.00  0.770          N  
ATOM   5710  H   ASN B 351     -12.601  33.689 -18.620  1.00  0.640          H  
ATOM   5711  HA  ASN B 351     -11.666  32.162 -19.897  1.00  0.670          H  
ATOM   5712 1HB  ASN B 351     -10.697  34.438 -21.656  1.00  0.930          H  
ATOM   5713 2HB  ASN B 351     -10.928  32.759 -22.118  1.00  0.930          H  
ATOM   5714 1HD2 ASN B 351     -13.815  35.018 -23.005  1.00  0.930          H  
ATOM   5715 2HD2 ASN B 351     -12.101  35.259 -23.095  1.00  0.930          H  
ATOM   5716  N   GLN B 352      -9.230  33.099 -18.481  1.00  0.460          N  
ATOM   5717  CA  GLN B 352      -7.819  32.830 -18.191  1.00  0.460          C  
ATOM   5718  C   GLN B 352      -7.718  31.601 -17.283  1.00  0.420          C  
ATOM   5719  O   GLN B 352      -8.758  31.101 -16.831  1.00  0.400          O  
ATOM   5720  CB  GLN B 352      -7.168  34.045 -17.547  1.00  0.640          C  
ATOM   5721  CG  GLN B 352      -7.412  35.326 -18.306  1.00  0.640          C  
ATOM   5722  CD  GLN B 352      -6.947  35.334 -19.735  1.00  0.640          C  
ATOM   5723  OE1 GLN B 352      -5.781  35.082 -20.059  1.00  0.640          O  
ATOM   5724  NE2 GLN B 352      -7.886  35.630 -20.628  1.00  0.640          N  
ATOM   5725  H   GLN B 352      -9.839  33.464 -17.740  1.00  0.550          H  
ATOM   5726  HA  GLN B 352      -7.291  32.605 -19.117  1.00  0.550          H  
ATOM   5727 1HB  GLN B 352      -7.555  34.177 -16.557  1.00  0.770          H  
ATOM   5728 2HB  GLN B 352      -6.091  33.893 -17.467  1.00  0.770          H  
ATOM   5729 1HG  GLN B 352      -8.477  35.530 -18.299  1.00  0.770          H  
ATOM   5730 2HG  GLN B 352      -6.883  36.116 -17.793  1.00  0.770          H  
ATOM   5731 1HE2 GLN B 352      -7.671  35.654 -21.601  1.00  0.770          H  
ATOM   5732 2HE2 GLN B 352      -8.844  35.827 -20.308  1.00  0.770          H  
ATOM   5733  N   ILE B 353      -6.487  31.138 -16.981  1.00  0.420          N  
ATOM   5734  CA  ILE B 353      -6.358  29.994 -16.067  1.00  0.400          C  
ATOM   5735  C   ILE B 353      -5.728  30.400 -14.738  1.00  0.390          C  
ATOM   5736  O   ILE B 353      -4.593  30.908 -14.675  1.00  0.450          O  
ATOM   5737  CB  ILE B 353      -5.554  28.808 -16.671  1.00  0.570          C  
ATOM   5738  CG1 ILE B 353      -6.268  28.312 -17.978  1.00  0.570          C  
ATOM   5739  CG2 ILE B 353      -5.420  27.642 -15.587  1.00  0.570          C  
ATOM   5740  CD1 ILE B 353      -5.529  27.247 -18.747  1.00  0.570          C  
ATOM   5741  H   ILE B 353      -5.644  31.585 -17.382  1.00  0.500          H  
ATOM   5742  HA  ILE B 353      -7.355  29.618 -15.842  1.00  0.480          H  
ATOM   5743  HB  ILE B 353      -4.555  29.150 -16.960  1.00  0.680          H  
ATOM   5744 1HG1 ILE B 353      -7.228  27.944 -17.751  1.00  0.680          H  
ATOM   5745 2HG1 ILE B 353      -6.394  29.163 -18.620  1.00  0.680          H  
ATOM   5746 1HG2 ILE B 353      -4.863  26.819 -15.986  1.00  0.680          H  
ATOM   5747 2HG2 ILE B 353      -4.902  28.003 -14.702  1.00  0.680          H  
ATOM   5748 3HG2 ILE B 353      -6.400  27.290 -15.290  1.00  0.680          H  
ATOM   5749 1HD1 ILE B 353      -6.077  26.971 -19.636  1.00  0.680          H  
ATOM   5750 2HD1 ILE B 353      -4.539  27.613 -19.031  1.00  0.680          H  
ATOM   5751 3HD1 ILE B 353      -5.439  26.381 -18.134  1.00  0.680          H  
ATOM   5752  N   TYR B 354      -6.468  30.112 -13.678  1.00  0.350          N  
ATOM   5753  CA  TYR B 354      -6.042  30.399 -12.327  1.00  0.360          C  
ATOM   5754  C   TYR B 354      -5.901  29.127 -11.534  1.00  0.360          C  
ATOM   5755  O   TYR B 354      -6.756  28.240 -11.627  1.00  0.370          O  
ATOM   5756  CB  TYR B 354      -7.062  31.283 -11.640  1.00  0.500          C  
ATOM   5757  CG  TYR B 354      -7.148  32.649 -12.186  1.00  0.500          C  
ATOM   5758  CD1 TYR B 354      -7.923  32.938 -13.306  1.00  0.500          C  
ATOM   5759  CD2 TYR B 354      -6.482  33.639 -11.539  1.00  0.500          C  
ATOM   5760  CE1 TYR B 354      -7.989  34.230 -13.743  1.00  0.500          C  
ATOM   5761  CE2 TYR B 354      -6.556  34.910 -11.983  1.00  0.500          C  
ATOM   5762  CZ  TYR B 354      -7.282  35.212 -13.060  1.00  0.500          C  
ATOM   5763  OH  TYR B 354      -7.330  36.508 -13.456  1.00  0.500          O  
ATOM   5764  H   TYR B 354      -7.385  29.676 -13.822  1.00  0.420          H  
ATOM   5765  HA  TYR B 354      -5.081  30.896 -12.360  1.00  0.430          H  
ATOM   5766 1HB  TYR B 354      -8.048  30.819 -11.720  1.00  0.600          H  
ATOM   5767 2HB  TYR B 354      -6.821  31.355 -10.581  1.00  0.600          H  
ATOM   5768  HD1 TYR B 354      -8.478  32.150 -13.827  1.00  0.600          H  
ATOM   5769  HD2 TYR B 354      -5.885  33.413 -10.665  1.00  0.600          H  
ATOM   5770  HE1 TYR B 354      -8.596  34.480 -14.614  1.00  0.600          H  
ATOM   5771  HE2 TYR B 354      -6.022  35.697 -11.467  1.00  0.600          H  
ATOM   5772  HH  TYR B 354      -6.820  37.054 -12.834  1.00  0.600          H  
ATOM   5773  N   CYS B 355      -4.859  29.060 -10.723  1.00  0.370          N  
ATOM   5774  CA  CYS B 355      -4.685  27.889  -9.878  1.00  0.360          C  
ATOM   5775  C   CYS B 355      -4.509  28.183  -8.409  1.00  0.370          C  
ATOM   5776  O   CYS B 355      -3.952  29.214  -8.025  1.00  0.440          O  
ATOM   5777  CB  CYS B 355      -3.502  27.062 -10.318  1.00  0.510          C  
ATOM   5778  SG  CYS B 355      -3.637  26.334 -11.963  1.00  0.510          S  
ATOM   5779  H   CYS B 355      -4.193  29.842 -10.727  1.00  0.440          H  
ATOM   5780  HA  CYS B 355      -5.572  27.280  -9.988  1.00  0.430          H  
ATOM   5781 1HB  CYS B 355      -2.649  27.707 -10.296  1.00  0.610          H  
ATOM   5782 2HB  CYS B 355      -3.334  26.253  -9.602  1.00  0.610          H  
ATOM   5783  HG  CYS B 355      -4.678  25.565 -11.672  1.00  0.610          H  
ATOM   5784  N   ILE B 356      -4.904  27.205  -7.603  1.00  0.340          N  
ATOM   5785  CA  ILE B 356      -4.715  27.225  -6.165  1.00  0.390          C  
ATOM   5786  C   ILE B 356      -3.676  26.248  -5.672  1.00  0.380          C  
ATOM   5787  O   ILE B 356      -3.749  25.036  -5.918  1.00  0.390          O  
ATOM   5788  CB  ILE B 356      -6.024  26.861  -5.398  1.00  0.530          C  
ATOM   5789  CG1 ILE B 356      -7.202  27.816  -5.695  1.00  0.530          C  
ATOM   5790  CG2 ILE B 356      -5.776  26.773  -3.908  1.00  0.530          C  
ATOM   5791  CD1 ILE B 356      -7.002  29.221  -5.320  1.00  0.530          C  
ATOM   5792  H   ILE B 356      -5.371  26.407  -8.036  1.00  0.410          H  
ATOM   5793  HA  ILE B 356      -4.380  28.220  -5.872  1.00  0.470          H  
ATOM   5794  HB  ILE B 356      -6.347  25.890  -5.726  1.00  0.630          H  
ATOM   5795 1HG1 ILE B 356      -7.423  27.768  -6.760  1.00  0.630          H  
ATOM   5796 2HG1 ILE B 356      -8.066  27.467  -5.142  1.00  0.630          H  
ATOM   5797 1HG2 ILE B 356      -6.688  26.508  -3.431  1.00  0.630          H  
ATOM   5798 2HG2 ILE B 356      -5.026  26.028  -3.664  1.00  0.630          H  
ATOM   5799 3HG2 ILE B 356      -5.444  27.719  -3.549  1.00  0.630          H  
ATOM   5800 1HD1 ILE B 356      -7.883  29.782  -5.547  1.00  0.630          H  
ATOM   5801 2HD1 ILE B 356      -6.800  29.326  -4.263  1.00  0.630          H  
ATOM   5802 3HD1 ILE B 356      -6.196  29.578  -5.882  1.00  0.630          H  
ATOM   5803  N   ILE B 357      -2.741  26.791  -4.905  1.00  0.390          N  
ATOM   5804  CA  ILE B 357      -1.753  25.997  -4.202  1.00  0.420          C  
ATOM   5805  C   ILE B 357      -1.892  26.460  -2.744  1.00  0.410          C  
ATOM   5806  O   ILE B 357      -2.241  27.619  -2.505  1.00  0.480          O  
ATOM   5807  CB  ILE B 357      -0.334  26.131  -4.835  1.00  0.580          C  
ATOM   5808  CG1 ILE B 357       0.168  27.592  -4.817  1.00  0.580          C  
ATOM   5809  CG2 ILE B 357      -0.379  25.582  -6.292  1.00  0.580          C  
ATOM   5810  CD1 ILE B 357       1.640  27.776  -5.293  1.00  0.580          C  
ATOM   5811  H   ILE B 357      -2.742  27.815  -4.805  1.00  0.470          H  
ATOM   5812  HA  ILE B 357      -2.030  24.942  -4.253  1.00  0.500          H  
ATOM   5813  HB  ILE B 357       0.369  25.535  -4.254  1.00  0.690          H  
ATOM   5814 1HG1 ILE B 357      -0.486  28.188  -5.438  1.00  0.690          H  
ATOM   5815 2HG1 ILE B 357       0.094  27.966  -3.801  1.00  0.690          H  
ATOM   5816 1HG2 ILE B 357       0.593  25.613  -6.759  1.00  0.690          H  
ATOM   5817 2HG2 ILE B 357      -0.720  24.545  -6.266  1.00  0.690          H  
ATOM   5818 3HG2 ILE B 357      -1.075  26.173  -6.884  1.00  0.690          H  
ATOM   5819 1HD1 ILE B 357       1.918  28.813  -5.243  1.00  0.690          H  
ATOM   5820 2HD1 ILE B 357       2.296  27.210  -4.665  1.00  0.690          H  
ATOM   5821 3HD1 ILE B 357       1.758  27.442  -6.312  1.00  0.690          H  
ATOM   5822  N   GLY B 358      -1.653  25.585  -1.778  1.00  0.460          N  
ATOM   5823  CA  GLY B 358      -1.822  25.973  -0.375  1.00  0.470          C  
ATOM   5824  C   GLY B 358      -1.554  24.802   0.549  1.00  0.550          C  
ATOM   5825  O   GLY B 358      -1.186  23.722   0.078  1.00  0.680          O  
ATOM   5826  H   GLY B 358      -1.369  24.641  -2.011  1.00  0.550          H  
ATOM   5827 1HA  GLY B 358      -1.170  26.804  -0.118  1.00  0.560          H  
ATOM   5828 2HA  GLY B 358      -2.840  26.325  -0.218  1.00  0.560          H  
ATOM   5829  N   ASP B 359      -1.751  25.027   1.851  1.00  0.680          N  
ATOM   5830  CA  ASP B 359      -1.489  24.035   2.885  1.00  0.900          C  
ATOM   5831  C   ASP B 359      -2.546  22.930   2.944  1.00  0.650          C  
ATOM   5832  O   ASP B 359      -3.648  23.045   2.383  1.00  0.530          O  
ATOM   5833  CB  ASP B 359      -1.331  24.699   4.260  1.00  1.170          C  
ATOM   5834  CG  ASP B 359      -2.591  25.332   4.828  1.00  1.170          C  
ATOM   5835  OD1 ASP B 359      -3.088  26.275   4.257  1.00  1.170          O  
ATOM   5836  OD2 ASP B 359      -3.029  24.897   5.856  1.00  1.170          O  
ATOM   5837  H   ASP B 359      -2.078  25.944   2.149  1.00  0.820          H  
ATOM   5838  HA  ASP B 359      -0.530  23.584   2.662  1.00  1.080          H  
ATOM   5839 1HB  ASP B 359      -0.973  23.948   4.967  1.00  1.410          H  
ATOM   5840 2HB  ASP B 359      -0.550  25.466   4.191  1.00  1.410          H  
ATOM   5841  N   SER B 360      -2.213  21.851   3.631  1.00  0.690          N  
ATOM   5842  CA  SER B 360      -3.168  20.771   3.790  1.00  0.600          C  
ATOM   5843  C   SER B 360      -4.228  21.169   4.820  1.00  0.450          C  
ATOM   5844  O   SER B 360      -3.983  21.226   6.040  1.00  0.620          O  
ATOM   5845  CB  SER B 360      -2.452  19.508   4.213  1.00  0.880          C  
ATOM   5846  OG  SER B 360      -3.360  18.485   4.469  1.00  0.880          O  
ATOM   5847  H   SER B 360      -1.266  21.794   4.016  1.00  0.830          H  
ATOM   5848  HA  SER B 360      -3.657  20.590   2.832  1.00  0.720          H  
ATOM   5849 1HB  SER B 360      -1.767  19.203   3.434  1.00  1.050          H  
ATOM   5850 2HB  SER B 360      -1.859  19.711   5.102  1.00  1.050          H  
ATOM   5851  HG  SER B 360      -2.835  17.726   4.733  1.00  1.050          H  
ATOM   5852  N   GLY B 361      -5.436  21.430   4.301  1.00  0.570          N  
ATOM   5853  CA  GLY B 361      -6.550  21.964   5.078  1.00  0.590          C  
ATOM   5854  C   GLY B 361      -6.797  23.469   4.829  1.00  0.510          C  
ATOM   5855  O   GLY B 361      -7.597  24.081   5.540  1.00  0.610          O  
ATOM   5856  H   GLY B 361      -5.551  21.310   3.304  1.00  0.680          H  
ATOM   5857 1HA  GLY B 361      -7.453  21.404   4.835  1.00  0.710          H  
ATOM   5858 2HA  GLY B 361      -6.359  21.811   6.135  1.00  0.710          H  
ATOM   5859  N   SER B 362      -6.171  24.043   3.779  1.00  0.410          N  
ATOM   5860  CA  SER B 362      -6.270  25.467   3.392  1.00  0.490          C  
ATOM   5861  C   SER B 362      -7.646  26.013   3.037  1.00  0.470          C  
ATOM   5862  O   SER B 362      -7.857  27.230   3.070  1.00  0.510          O  
ATOM   5863  CB  SER B 362      -5.483  25.699   2.130  1.00  0.650          C  
ATOM   5864  OG  SER B 362      -6.124  25.058   1.039  1.00  0.650          O  
ATOM   5865  H   SER B 362      -5.504  23.499   3.230  1.00  0.490          H  
ATOM   5866  HA  SER B 362      -5.852  26.059   4.208  1.00  0.590          H  
ATOM   5867 1HB  SER B 362      -5.409  26.765   1.942  1.00  0.780          H  
ATOM   5868 2HB  SER B 362      -4.485  25.327   2.249  1.00  0.780          H  
ATOM   5869  HG  SER B 362      -5.573  25.258   0.273  1.00  0.780          H  
ATOM   5870  N   GLY B 363      -8.579  25.136   2.670  1.00  0.420          N  
ATOM   5871  CA  GLY B 363      -9.923  25.562   2.279  1.00  0.440          C  
ATOM   5872  C   GLY B 363     -10.116  25.695   0.769  1.00  0.390          C  
ATOM   5873  O   GLY B 363     -11.175  26.114   0.285  1.00  0.400          O  
ATOM   5874  H   GLY B 363      -8.332  24.157   2.688  1.00  0.500          H  
ATOM   5875 1HA  GLY B 363     -10.632  24.831   2.657  1.00  0.530          H  
ATOM   5876 2HA  GLY B 363     -10.148  26.510   2.764  1.00  0.530          H  
ATOM   5877  N   LYS B 364      -9.131  25.252   0.015  1.00  0.390          N  
ATOM   5878  CA  LYS B 364      -9.179  25.288  -1.441  1.00  0.380          C  
ATOM   5879  C   LYS B 364     -10.452  24.634  -2.043  1.00  0.350          C  
ATOM   5880  O   LYS B 364     -11.031  25.150  -3.009  1.00  0.370          O  
ATOM   5881  CB  LYS B 364      -7.920  24.555  -1.910  1.00  0.540          C  
ATOM   5882  CG  LYS B 364      -7.923  23.055  -1.562  1.00  0.540          C  
ATOM   5883  CD  LYS B 364      -6.602  22.350  -1.802  1.00  0.540          C  
ATOM   5884  CE  LYS B 364      -6.810  20.854  -1.561  1.00  0.540          C  
ATOM   5885  NZ  LYS B 364      -5.589  20.048  -1.716  1.00  0.540          N  
ATOM   5886  H   LYS B 364      -8.272  24.956   0.481  1.00  0.470          H  
ATOM   5887  HA  LYS B 364      -9.143  26.330  -1.762  1.00  0.460          H  
ATOM   5888 1HB  LYS B 364      -7.850  24.641  -2.974  1.00  0.640          H  
ATOM   5889 2HB  LYS B 364      -7.037  25.011  -1.474  1.00  0.640          H  
ATOM   5890 1HG  LYS B 364      -8.190  22.924  -0.516  1.00  0.640          H  
ATOM   5891 2HG  LYS B 364      -8.657  22.541  -2.173  1.00  0.640          H  
ATOM   5892 1HD  LYS B 364      -6.214  22.532  -2.793  1.00  0.640          H  
ATOM   5893 2HD  LYS B 364      -5.871  22.719  -1.076  1.00  0.640          H  
ATOM   5894 1HE  LYS B 364      -7.195  20.714  -0.553  1.00  0.640          H  
ATOM   5895 2HE  LYS B 364      -7.554  20.495  -2.275  1.00  0.640          H  
ATOM   5896 1HZ  LYS B 364      -5.851  19.083  -1.545  1.00  0.640          H  
ATOM   5897 2HZ  LYS B 364      -5.227  20.138  -2.652  1.00  0.640          H  
ATOM   5898 3HZ  LYS B 364      -4.881  20.337  -1.050  1.00  0.640          H  
ATOM   5899  N   SER B 365     -10.956  23.563  -1.402  1.00  0.410          N  
ATOM   5900  CA  SER B 365     -12.135  22.841  -1.890  1.00  0.410          C  
ATOM   5901  C   SER B 365     -13.444  23.546  -1.536  1.00  0.440          C  
ATOM   5902  O   SER B 365     -14.517  23.195  -2.046  1.00  0.470          O  
ATOM   5903  CB  SER B 365     -12.150  21.434  -1.324  1.00  0.570          C  
ATOM   5904  OG  SER B 365     -12.390  21.442   0.066  1.00  0.570          O  
ATOM   5905  H   SER B 365     -10.482  23.189  -0.592  1.00  0.490          H  
ATOM   5906  HA  SER B 365     -12.064  22.767  -2.977  1.00  0.490          H  
ATOM   5907 1HB  SER B 365     -12.921  20.846  -1.832  1.00  0.690          H  
ATOM   5908 2HB  SER B 365     -11.193  20.957  -1.531  1.00  0.690          H  
ATOM   5909  HG  SER B 365     -12.308  20.525   0.350  1.00  0.690          H  
ATOM   5910  N   THR B 366     -13.368  24.525  -0.641  1.00  0.490          N  
ATOM   5911  CA  THR B 366     -14.536  25.257  -0.206  1.00  0.540          C  
ATOM   5912  C   THR B 366     -14.757  26.345  -1.237  1.00  0.510          C  
ATOM   5913  O   THR B 366     -15.890  26.579  -1.660  1.00  0.530          O  
ATOM   5914  CB  THR B 366     -14.381  25.755   1.235  1.00  0.740          C  
ATOM   5915  OG1 THR B 366     -14.202  24.627   2.078  1.00  0.740          O  
ATOM   5916  CG2 THR B 366     -15.604  26.498   1.687  1.00  0.740          C  
ATOM   5917  H   THR B 366     -12.460  24.806  -0.276  1.00  0.590          H  
ATOM   5918  HA  THR B 366     -15.401  24.593  -0.226  1.00  0.650          H  
ATOM   5919  HB  THR B 366     -13.522  26.392   1.308  1.00  0.880          H  
ATOM   5920  HG1 THR B 366     -13.376  24.190   1.862  1.00  0.880          H  
ATOM   5921 1HG2 THR B 366     -15.472  26.830   2.712  1.00  0.880          H  
ATOM   5922 2HG2 THR B 366     -15.735  27.337   1.060  1.00  0.880          H  
ATOM   5923 3HG2 THR B 366     -16.474  25.857   1.623  1.00  0.880          H  
ATOM   5924  N   LEU B 367     -13.661  26.946  -1.725  1.00  0.470          N  
ATOM   5925  CA  LEU B 367     -13.804  27.985  -2.749  1.00  0.430          C  
ATOM   5926  C   LEU B 367     -14.497  27.354  -3.964  1.00  0.420          C  
ATOM   5927  O   LEU B 367     -15.392  27.959  -4.561  1.00  0.440          O  
ATOM   5928  CB  LEU B 367     -12.435  28.559  -3.157  1.00  0.620          C  
ATOM   5929  CG  LEU B 367     -11.660  29.397  -2.080  1.00  0.620          C  
ATOM   5930  CD1 LEU B 367     -10.257  29.726  -2.630  1.00  0.620          C  
ATOM   5931  CD2 LEU B 367     -12.433  30.698  -1.722  1.00  0.620          C  
ATOM   5932  H   LEU B 367     -12.755  26.715  -1.305  1.00  0.560          H  
ATOM   5933  HA  LEU B 367     -14.440  28.777  -2.373  1.00  0.520          H  
ATOM   5934 1HB  LEU B 367     -11.792  27.725  -3.452  1.00  0.740          H  
ATOM   5935 2HB  LEU B 367     -12.583  29.195  -4.025  1.00  0.740          H  
ATOM   5936  HG  LEU B 367     -11.534  28.795  -1.177  1.00  0.740          H  
ATOM   5937 1HD1 LEU B 367      -9.695  30.287  -1.881  1.00  0.740          H  
ATOM   5938 2HD1 LEU B 367      -9.731  28.799  -2.859  1.00  0.740          H  
ATOM   5939 3HD1 LEU B 367     -10.345  30.324  -3.535  1.00  0.740          H  
ATOM   5940 1HD2 LEU B 367     -11.866  31.254  -0.974  1.00  0.740          H  
ATOM   5941 2HD2 LEU B 367     -12.553  31.314  -2.615  1.00  0.740          H  
ATOM   5942 3HD2 LEU B 367     -13.409  30.461  -1.314  1.00  0.740          H  
ATOM   5943  N   VAL B 368     -14.145  26.100  -4.266  1.00  0.410          N  
ATOM   5944  CA  VAL B 368     -14.767  25.358  -5.361  1.00  0.400          C  
ATOM   5945  C   VAL B 368     -16.279  25.216  -5.185  1.00  0.440          C  
ATOM   5946  O   VAL B 368     -17.065  25.548  -6.088  1.00  0.430          O  
ATOM   5947  CB  VAL B 368     -14.130  23.947  -5.401  1.00  0.560          C  
ATOM   5948  CG1 VAL B 368     -14.873  23.001  -6.302  1.00  0.560          C  
ATOM   5949  CG2 VAL B 368     -12.710  24.069  -5.851  1.00  0.560          C  
ATOM   5950  H   VAL B 368     -13.381  25.678  -3.725  1.00  0.490          H  
ATOM   5951  HA  VAL B 368     -14.563  25.887  -6.294  1.00  0.480          H  
ATOM   5952  HB  VAL B 368     -14.152  23.520  -4.417  1.00  0.680          H  
ATOM   5953 1HG1 VAL B 368     -14.387  22.032  -6.275  1.00  0.680          H  
ATOM   5954 2HG1 VAL B 368     -15.874  22.883  -5.934  1.00  0.680          H  
ATOM   5955 3HG1 VAL B 368     -14.915  23.337  -7.294  1.00  0.680          H  
ATOM   5956 1HG2 VAL B 368     -12.268  23.076  -5.847  1.00  0.680          H  
ATOM   5957 2HG2 VAL B 368     -12.651  24.483  -6.836  1.00  0.680          H  
ATOM   5958 3HG2 VAL B 368     -12.163  24.710  -5.174  1.00  0.680          H  
ATOM   5959  N   ASN B 369     -16.681  24.755  -4.004  1.00  0.480          N  
ATOM   5960  CA  ASN B 369     -18.085  24.568  -3.721  1.00  0.530          C  
ATOM   5961  C   ASN B 369     -18.845  25.901  -3.640  1.00  0.530          C  
ATOM   5962  O   ASN B 369     -20.044  25.968  -3.946  1.00  0.560          O  
ATOM   5963  CB  ASN B 369     -18.226  23.728  -2.476  1.00  0.720          C  
ATOM   5964  CG  ASN B 369     -17.832  22.319  -2.726  1.00  0.720          C  
ATOM   5965  OD1 ASN B 369     -17.766  21.866  -3.871  1.00  0.720          O  
ATOM   5966  ND2 ASN B 369     -17.564  21.599  -1.673  1.00  0.720          N  
ATOM   5967  H   ASN B 369     -15.980  24.475  -3.309  1.00  0.580          H  
ATOM   5968  HA  ASN B 369     -18.521  24.014  -4.550  1.00  0.640          H  
ATOM   5969 1HB  ASN B 369     -17.586  24.138  -1.689  1.00  0.870          H  
ATOM   5970 2HB  ASN B 369     -19.246  23.740  -2.122  1.00  0.870          H  
ATOM   5971 1HD2 ASN B 369     -17.291  20.642  -1.779  1.00  0.870          H  
ATOM   5972 2HD2 ASN B 369     -17.620  22.003  -0.761  1.00  0.870          H  
ATOM   5973  N   HIS B 370     -18.174  26.987  -3.258  1.00  0.510          N  
ATOM   5974  CA  HIS B 370     -18.872  28.265  -3.235  1.00  0.520          C  
ATOM   5975  C   HIS B 370     -19.179  28.757  -4.640  1.00  0.490          C  
ATOM   5976  O   HIS B 370     -20.303  29.160  -4.943  1.00  0.510          O  
ATOM   5977  CB  HIS B 370     -18.050  29.370  -2.595  1.00  0.720          C  
ATOM   5978  CG  HIS B 370     -17.939  29.377  -1.132  1.00  0.720          C  
ATOM   5979  ND1 HIS B 370     -19.029  29.493  -0.295  1.00  0.720          N  
ATOM   5980  CD2 HIS B 370     -16.863  29.347  -0.350  1.00  0.720          C  
ATOM   5981  CE1 HIS B 370     -18.599  29.519   0.949  1.00  0.720          C  
ATOM   5982  NE2 HIS B 370     -17.290  29.451   0.928  1.00  0.720          N  
ATOM   5983  H   HIS B 370     -17.207  26.903  -2.932  1.00  0.610          H  
ATOM   5984  HA  HIS B 370     -19.808  28.165  -2.691  1.00  0.620          H  
ATOM   5985 1HB  HIS B 370     -17.036  29.320  -2.994  1.00  0.870          H  
ATOM   5986 2HB  HIS B 370     -18.458  30.293  -2.914  1.00  0.870          H  
ATOM   5987  HD1 HIS B 370     -19.960  29.116  -0.527  1.00  0.870          H  
ATOM   5988  HD2 HIS B 370     -15.797  29.285  -0.556  1.00  0.870          H  
ATOM   5989  HE1 HIS B 370     -19.289  29.591   1.772  1.00  0.870          H  
ATOM   5990  N   PHE B 371     -18.209  28.638  -5.543  1.00  0.450          N  
ATOM   5991  CA  PHE B 371     -18.391  29.156  -6.890  1.00  0.420          C  
ATOM   5992  C   PHE B 371     -19.576  28.534  -7.606  1.00  0.440          C  
ATOM   5993  O   PHE B 371     -20.312  29.240  -8.283  1.00  0.480          O  
ATOM   5994  CB  PHE B 371     -17.109  29.009  -7.713  1.00  0.600          C  
ATOM   5995  CG  PHE B 371     -16.068  30.038  -7.383  1.00  0.600          C  
ATOM   5996  CD1 PHE B 371     -14.815  29.674  -6.928  1.00  0.600          C  
ATOM   5997  CD2 PHE B 371     -16.352  31.388  -7.501  1.00  0.600          C  
ATOM   5998  CE1 PHE B 371     -13.888  30.627  -6.596  1.00  0.600          C  
ATOM   5999  CE2 PHE B 371     -15.423  32.325  -7.162  1.00  0.600          C  
ATOM   6000  CZ  PHE B 371     -14.200  31.937  -6.710  1.00  0.600          C  
ATOM   6001  H   PHE B 371     -17.293  28.275  -5.254  1.00  0.540          H  
ATOM   6002  HA  PHE B 371     -18.606  30.216  -6.802  1.00  0.500          H  
ATOM   6003 1HB  PHE B 371     -16.684  28.023  -7.515  1.00  0.720          H  
ATOM   6004 2HB  PHE B 371     -17.325  29.074  -8.753  1.00  0.720          H  
ATOM   6005  HD1 PHE B 371     -14.572  28.620  -6.828  1.00  0.720          H  
ATOM   6006  HD2 PHE B 371     -17.330  31.709  -7.859  1.00  0.720          H  
ATOM   6007  HE1 PHE B 371     -12.908  30.338  -6.234  1.00  0.720          H  
ATOM   6008  HE2 PHE B 371     -15.661  33.385  -7.248  1.00  0.720          H  
ATOM   6009  HZ  PHE B 371     -13.481  32.672  -6.436  1.00  0.720          H  
ATOM   6010  N   ASN B 372     -19.819  27.238  -7.424  1.00  0.450          N  
ATOM   6011  CA  ASN B 372     -20.978  26.645  -8.107  1.00  0.520          C  
ATOM   6012  C   ASN B 372     -22.252  26.586  -7.249  1.00  0.530          C  
ATOM   6013  O   ASN B 372     -23.214  25.881  -7.596  1.00  0.540          O  
ATOM   6014  CB  ASN B 372     -20.646  25.274  -8.629  1.00  0.700          C  
ATOM   6015  CG  ASN B 372     -21.595  24.802  -9.658  1.00  0.700          C  
ATOM   6016  OD1 ASN B 372     -22.152  25.609 -10.394  1.00  0.700          O  
ATOM   6017  ND2 ASN B 372     -21.789  23.508  -9.738  1.00  0.700          N  
ATOM   6018  H   ASN B 372     -19.159  26.675  -6.873  1.00  0.540          H  
ATOM   6019  HA  ASN B 372     -21.212  27.275  -8.966  1.00  0.620          H  
ATOM   6020 1HB  ASN B 372     -19.651  25.285  -9.050  1.00  0.840          H  
ATOM   6021 2HB  ASN B 372     -20.656  24.575  -7.803  1.00  0.840          H  
ATOM   6022 1HD2 ASN B 372     -22.416  23.136 -10.425  1.00  0.840          H  
ATOM   6023 2HD2 ASN B 372     -21.321  22.889  -9.113  1.00  0.840          H  
ATOM   6024  N   GLY B 373     -22.269  27.330  -6.142  1.00  0.550          N  
ATOM   6025  CA  GLY B 373     -23.444  27.418  -5.300  1.00  0.590          C  
ATOM   6026  C   GLY B 373     -23.748  26.176  -4.483  1.00  0.620          C  
ATOM   6027  O   GLY B 373     -24.915  25.911  -4.189  1.00  0.690          O  
ATOM   6028  H   GLY B 373     -21.453  27.893  -5.878  1.00  0.660          H  
ATOM   6029 1HA  GLY B 373     -23.301  28.253  -4.620  1.00  0.710          H  
ATOM   6030 2HA  GLY B 373     -24.303  27.666  -5.918  1.00  0.710          H  
ATOM   6031  N   LEU B 374     -22.743  25.379  -4.137  1.00  0.600          N  
ATOM   6032  CA  LEU B 374     -23.018  24.169  -3.386  1.00  0.630          C  
ATOM   6033  C   LEU B 374     -22.970  24.486  -1.893  1.00  0.660          C  
ATOM   6034  O   LEU B 374     -23.717  23.909  -1.100  1.00  0.720          O  
ATOM   6035  CB  LEU B 374     -22.007  23.088  -3.773  1.00  0.870          C  
ATOM   6036  CG  LEU B 374     -21.972  22.696  -5.297  1.00  0.870          C  
ATOM   6037  CD1 LEU B 374     -20.882  21.668  -5.502  1.00  0.870          C  
ATOM   6038  CD2 LEU B 374     -23.323  22.177  -5.777  1.00  0.870          C  
ATOM   6039  H   LEU B 374     -21.779  25.612  -4.364  1.00  0.720          H  
ATOM   6040  HA  LEU B 374     -24.023  23.824  -3.613  1.00  0.760          H  
ATOM   6041 1HB  LEU B 374     -21.028  23.444  -3.515  1.00  1.040          H  
ATOM   6042 2HB  LEU B 374     -22.213  22.190  -3.192  1.00  1.040          H  
ATOM   6043  HG  LEU B 374     -21.714  23.576  -5.885  1.00  1.040          H  
ATOM   6044 1HD1 LEU B 374     -20.827  21.406  -6.554  1.00  1.040          H  
ATOM   6045 2HD1 LEU B 374     -19.934  22.081  -5.184  1.00  1.040          H  
ATOM   6046 3HD1 LEU B 374     -21.104  20.775  -4.919  1.00  1.040          H  
ATOM   6047 1HD2 LEU B 374     -23.258  21.923  -6.835  1.00  1.040          H  
ATOM   6048 2HD2 LEU B 374     -23.603  21.291  -5.207  1.00  1.040          H  
ATOM   6049 3HD2 LEU B 374     -24.081  22.941  -5.652  1.00  1.040          H  
ATOM   6050  N   ILE B 375     -22.096  25.421  -1.514  1.00  0.630          N  
ATOM   6051  CA  ILE B 375     -22.000  25.845  -0.113  1.00  0.670          C  
ATOM   6052  C   ILE B 375     -22.137  27.367  -0.062  1.00  0.640          C  
ATOM   6053  O   ILE B 375     -21.557  28.087  -0.882  1.00  0.620          O  
ATOM   6054  CB  ILE B 375     -20.707  25.350   0.593  1.00  0.920          C  
ATOM   6055  CG1 ILE B 375     -20.755  25.725   2.110  1.00  0.920          C  
ATOM   6056  CG2 ILE B 375     -19.487  25.953  -0.044  1.00  0.920          C  
ATOM   6057  CD1 ILE B 375     -19.738  25.016   2.969  1.00  0.920          C  
ATOM   6058  H   ILE B 375     -21.506  25.832  -2.237  1.00  0.760          H  
ATOM   6059  HA  ILE B 375     -22.842  25.425   0.436  1.00  0.800          H  
ATOM   6060  HB  ILE B 375     -20.658  24.264   0.508  1.00  1.110          H  
ATOM   6061 1HG1 ILE B 375     -20.593  26.803   2.220  1.00  1.110          H  
ATOM   6062 2HG1 ILE B 375     -21.743  25.480   2.497  1.00  1.110          H  
ATOM   6063 1HG2 ILE B 375     -18.581  25.595   0.416  1.00  1.110          H  
ATOM   6064 2HG2 ILE B 375     -19.486  25.702  -1.053  1.00  1.110          H  
ATOM   6065 3HG2 ILE B 375     -19.525  26.997   0.051  1.00  1.110          H  
ATOM   6066 1HD1 ILE B 375     -19.851  25.331   4.011  1.00  1.110          H  
ATOM   6067 2HD1 ILE B 375     -19.895  23.943   2.900  1.00  1.110          H  
ATOM   6068 3HD1 ILE B 375     -18.740  25.259   2.642  1.00  1.110          H  
ATOM   6069  N   LYS B 376     -22.918  27.856   0.890  1.00  0.650          N  
ATOM   6070  CA  LYS B 376     -23.143  29.284   1.029  1.00  0.670          C  
ATOM   6071  C   LYS B 376     -22.127  29.932   1.969  1.00  0.730          C  
ATOM   6072  O   LYS B 376     -21.598  29.253   2.846  1.00  0.790          O  
ATOM   6073  CB  LYS B 376     -24.571  29.525   1.532  1.00  0.930          C  
ATOM   6074  CG  LYS B 376     -25.673  28.953   0.635  1.00  0.930          C  
ATOM   6075  CD  LYS B 376     -25.613  29.544  -0.768  1.00  0.930          C  
ATOM   6076  CE  LYS B 376     -26.828  29.190  -1.586  1.00  0.930          C  
ATOM   6077  NZ  LYS B 376     -26.670  29.613  -2.992  1.00  0.930          N  
ATOM   6078  H   LYS B 376     -23.363  27.213   1.532  1.00  0.780          H  
ATOM   6079  HA  LYS B 376     -23.028  29.717   0.043  1.00  0.800          H  
ATOM   6080 1HB  LYS B 376     -24.683  29.049   2.508  1.00  1.120          H  
ATOM   6081 2HB  LYS B 376     -24.764  30.581   1.680  1.00  1.120          H  
ATOM   6082 1HG  LYS B 376     -25.563  27.870   0.564  1.00  1.120          H  
ATOM   6083 2HG  LYS B 376     -26.647  29.175   1.070  1.00  1.120          H  
ATOM   6084 1HD  LYS B 376     -25.531  30.629  -0.710  1.00  1.120          H  
ATOM   6085 2HD  LYS B 376     -24.747  29.156  -1.302  1.00  1.120          H  
ATOM   6086 1HE  LYS B 376     -27.009  28.117  -1.550  1.00  1.120          H  
ATOM   6087 2HE  LYS B 376     -27.686  29.711  -1.163  1.00  1.120          H  
ATOM   6088 1HZ  LYS B 376     -27.514  29.384  -3.494  1.00  1.120          H  
ATOM   6089 2HZ  LYS B 376     -26.485  30.639  -3.027  1.00  1.120          H  
ATOM   6090 3HZ  LYS B 376     -25.888  29.129  -3.400  1.00  1.120          H  
ATOM   6091  N   PRO B 377     -21.816  31.232   1.783  1.00  0.790          N  
ATOM   6092  CA  PRO B 377     -20.958  32.055   2.625  1.00  0.880          C  
ATOM   6093  C   PRO B 377     -21.617  32.375   3.951  1.00  0.890          C  
ATOM   6094  O   PRO B 377     -22.845  32.435   4.026  1.00  0.940          O  
ATOM   6095  CB  PRO B 377     -20.815  33.337   1.791  1.00  1.320          C  
ATOM   6096  CG  PRO B 377     -22.062  33.404   0.960  1.00  1.320          C  
ATOM   6097  CD  PRO B 377     -22.359  31.973   0.607  1.00  1.320          C  
ATOM   6098  HA  PRO B 377     -19.984  31.568   2.782  1.00  1.060          H  
ATOM   6099 1HB  PRO B 377     -20.678  34.219   2.455  1.00  1.580          H  
ATOM   6100 2HB  PRO B 377     -19.950  33.279   1.166  1.00  1.580          H  
ATOM   6101 1HG  PRO B 377     -22.870  33.869   1.550  1.00  1.580          H  
ATOM   6102 2HG  PRO B 377     -21.901  34.051   0.076  1.00  1.580          H  
ATOM   6103 1HD  PRO B 377     -23.434  31.881   0.502  1.00  1.580          H  
ATOM   6104 2HD  PRO B 377     -21.820  31.688  -0.312  1.00  1.580          H  
ATOM   6105  N   ASN B 378     -20.802  32.655   4.966  1.00  0.880          N  
ATOM   6106  CA  ASN B 378     -21.305  33.145   6.244  1.00  0.890          C  
ATOM   6107  C   ASN B 378     -21.060  34.648   6.333  1.00  0.860          C  
ATOM   6108  O   ASN B 378     -21.849  35.388   6.923  1.00  0.910          O  
ATOM   6109  CB  ASN B 378     -20.691  32.386   7.403  1.00  1.240          C  
ATOM   6110  CG  ASN B 378     -21.167  30.955   7.439  1.00  1.240          C  
ATOM   6111  OD1 ASN B 378     -20.399  29.992   7.314  1.00  1.240          O  
ATOM   6112  ND2 ASN B 378     -22.459  30.791   7.617  1.00  1.240          N  
ATOM   6113  H   ASN B 378     -19.794  32.548   4.842  1.00  1.060          H  
ATOM   6114  HA  ASN B 378     -22.384  32.997   6.273  1.00  1.070          H  
ATOM   6115 1HB  ASN B 378     -19.600  32.400   7.315  1.00  1.490          H  
ATOM   6116 2HB  ASN B 378     -20.953  32.874   8.340  1.00  1.490          H  
ATOM   6117 1HD2 ASN B 378     -22.845  29.866   7.645  1.00  1.490          H  
ATOM   6118 2HD2 ASN B 378     -23.060  31.586   7.715  1.00  1.490          H  
ATOM   6119  N   GLN B 379     -19.952  35.094   5.747  1.00  0.810          N  
ATOM   6120  CA  GLN B 379     -19.621  36.518   5.718  1.00  0.830          C  
ATOM   6121  C   GLN B 379     -19.187  36.818   4.297  1.00  0.820          C  
ATOM   6122  O   GLN B 379     -18.608  35.942   3.647  1.00  0.780          O  
ATOM   6123  CB  GLN B 379     -18.493  36.896   6.689  1.00  1.150          C  
ATOM   6124  CG  GLN B 379     -18.767  36.546   8.153  1.00  1.150          C  
ATOM   6125  CD  GLN B 379     -17.633  36.961   9.114  1.00  1.150          C  
ATOM   6126  OE1 GLN B 379     -16.431  36.677   8.922  1.00  1.150          O  
ATOM   6127  NE2 GLN B 379     -18.030  37.648  10.177  1.00  1.150          N  
ATOM   6128  H   GLN B 379     -19.335  34.416   5.304  1.00  0.970          H  
ATOM   6129  HA  GLN B 379     -20.508  37.109   5.943  1.00  1.000          H  
ATOM   6130 1HB  GLN B 379     -17.561  36.495   6.347  1.00  1.380          H  
ATOM   6131 2HB  GLN B 379     -18.374  37.978   6.661  1.00  1.380          H  
ATOM   6132 1HG  GLN B 379     -19.682  37.048   8.462  1.00  1.380          H  
ATOM   6133 2HG  GLN B 379     -18.898  35.468   8.232  1.00  1.380          H  
ATOM   6134 1HE2 GLN B 379     -17.360  37.957  10.854  1.00  1.380          H  
ATOM   6135 2HE2 GLN B 379     -19.002  37.857  10.305  1.00  1.380          H  
ATOM   6136  N   GLY B 380     -19.431  38.045   3.828  1.00  0.870          N  
ATOM   6137  CA  GLY B 380     -18.969  38.447   2.501  1.00  0.880          C  
ATOM   6138  C   GLY B 380     -19.746  37.699   1.442  1.00  0.910          C  
ATOM   6139  O   GLY B 380     -20.830  37.175   1.725  1.00  0.930          O  
ATOM   6140  H   GLY B 380     -19.929  38.709   4.403  1.00  1.040          H  
ATOM   6141 1HA  GLY B 380     -19.087  39.522   2.368  1.00  1.060          H  
ATOM   6142 2HA  GLY B 380     -17.915  38.227   2.390  1.00  1.060          H  
ATOM   6143  N   ASP B 381     -19.212  37.664   0.218  1.00  0.980          N  
ATOM   6144  CA  ASP B 381     -19.937  36.959  -0.841  1.00  1.140          C  
ATOM   6145  C   ASP B 381     -19.044  36.465  -1.982  1.00  0.900          C  
ATOM   6146  O   ASP B 381     -17.841  36.755  -2.038  1.00  0.770          O  
ATOM   6147  CB  ASP B 381     -20.998  37.926  -1.422  1.00  1.530          C  
ATOM   6148  CG  ASP B 381     -22.283  37.278  -2.054  1.00  1.530          C  
ATOM   6149  OD1 ASP B 381     -22.307  36.065  -2.264  1.00  1.530          O  
ATOM   6150  OD2 ASP B 381     -23.190  38.024  -2.373  1.00  1.530          O  
ATOM   6151  H   ASP B 381     -18.312  38.134   0.070  1.00  1.180          H  
ATOM   6152  HA  ASP B 381     -20.434  36.095  -0.398  1.00  1.370          H  
ATOM   6153 1HB  ASP B 381     -21.319  38.611  -0.637  1.00  1.840          H  
ATOM   6154 2HB  ASP B 381     -20.520  38.536  -2.196  1.00  1.840          H  
ATOM   6155  N   ILE B 382     -19.687  35.749  -2.907  1.00  0.920          N  
ATOM   6156  CA  ILE B 382     -19.107  35.208  -4.136  1.00  0.790          C  
ATOM   6157  C   ILE B 382     -19.980  35.582  -5.328  1.00  0.760          C  
ATOM   6158  O   ILE B 382     -21.162  35.228  -5.368  1.00  0.990          O  
ATOM   6159  CB  ILE B 382     -19.002  33.664  -4.085  1.00  1.160          C  
ATOM   6160  CG1 ILE B 382     -18.223  33.195  -2.868  1.00  1.160          C  
ATOM   6161  CG2 ILE B 382     -18.409  33.099  -5.370  1.00  1.160          C  
ATOM   6162  CD1 ILE B 382     -19.139  32.739  -1.737  1.00  1.160          C  
ATOM   6163  H   ILE B 382     -20.682  35.590  -2.730  1.00  1.100          H  
ATOM   6164  HA  ILE B 382     -18.118  35.637  -4.283  1.00  0.950          H  
ATOM   6165  HB  ILE B 382     -19.972  33.269  -3.969  1.00  1.390          H  
ATOM   6166 1HG1 ILE B 382     -17.576  32.379  -3.161  1.00  1.390          H  
ATOM   6167 2HG1 ILE B 382     -17.602  34.001  -2.499  1.00  1.390          H  
ATOM   6168 1HG2 ILE B 382     -18.380  32.016  -5.298  1.00  1.390          H  
ATOM   6169 2HG2 ILE B 382     -19.014  33.383  -6.230  1.00  1.390          H  
ATOM   6170 3HG2 ILE B 382     -17.412  33.481  -5.499  1.00  1.390          H  
ATOM   6171 1HD1 ILE B 382     -18.541  32.395  -0.910  1.00  1.390          H  
ATOM   6172 2HD1 ILE B 382     -19.774  33.547  -1.408  1.00  1.390          H  
ATOM   6173 3HD1 ILE B 382     -19.768  31.925  -2.079  1.00  1.390          H  
ATOM   6174  N   TRP B 383     -19.435  36.267  -6.317  1.00  0.650          N  
ATOM   6175  CA  TRP B 383     -20.251  36.615  -7.472  1.00  0.700          C  
ATOM   6176  C   TRP B 383     -19.742  35.892  -8.728  1.00  0.600          C  
ATOM   6177  O   TRP B 383     -18.529  35.738  -8.935  1.00  0.580          O  
ATOM   6178  CB  TRP B 383     -20.303  38.143  -7.689  1.00  0.960          C  
ATOM   6179  CG  TRP B 383     -21.073  38.955  -6.594  1.00  0.960          C  
ATOM   6180  CD1 TRP B 383     -21.668  38.487  -5.445  1.00  0.960          C  
ATOM   6181  CD2 TRP B 383     -21.333  40.374  -6.600  1.00  0.960          C  
ATOM   6182  NE1 TRP B 383     -22.241  39.493  -4.754  1.00  0.960          N  
ATOM   6183  CE2 TRP B 383     -22.056  40.662  -5.432  1.00  0.960          C  
ATOM   6184  CE3 TRP B 383     -21.025  41.408  -7.481  1.00  0.960          C  
ATOM   6185  CZ2 TRP B 383     -22.462  41.937  -5.127  1.00  0.960          C  
ATOM   6186  CZ3 TRP B 383     -21.430  42.686  -7.171  1.00  0.960          C  
ATOM   6187  CH2 TRP B 383     -22.129  42.946  -6.025  1.00  0.960          C  
ATOM   6188  H   TRP B 383     -18.453  36.515  -6.266  1.00  0.780          H  
ATOM   6189  HA  TRP B 383     -21.265  36.286  -7.290  1.00  0.840          H  
ATOM   6190 1HB  TRP B 383     -19.286  38.531  -7.739  1.00  1.150          H  
ATOM   6191 2HB  TRP B 383     -20.774  38.356  -8.650  1.00  1.150          H  
ATOM   6192  HD1 TRP B 383     -21.701  37.484  -5.108  1.00  1.150          H  
ATOM   6193  HE1 TRP B 383     -22.747  39.332  -3.847  1.00  1.150          H  
ATOM   6194  HE3 TRP B 383     -20.468  41.214  -8.403  1.00  1.150          H  
ATOM   6195  HZ2 TRP B 383     -23.024  42.163  -4.225  1.00  1.150          H  
ATOM   6196  HZ3 TRP B 383     -21.174  43.485  -7.870  1.00  1.150          H  
ATOM   6197  HH2 TRP B 383     -22.433  43.971  -5.817  1.00  1.150          H  
ATOM   6198  N   VAL B 384     -20.681  35.443  -9.564  1.00  0.630          N  
ATOM   6199  CA  VAL B 384     -20.368  34.804 -10.847  1.00  0.590          C  
ATOM   6200  C   VAL B 384     -21.075  35.500 -11.988  1.00  0.740          C  
ATOM   6201  O   VAL B 384     -22.266  35.254 -12.216  1.00  0.850          O  
ATOM   6202  CB  VAL B 384     -20.803  33.340 -10.812  1.00  0.840          C  
ATOM   6203  CG1 VAL B 384     -20.487  32.675 -12.189  1.00  0.840          C  
ATOM   6204  CG2 VAL B 384     -20.087  32.649  -9.590  1.00  0.840          C  
ATOM   6205  H   VAL B 384     -21.661  35.570  -9.279  1.00  0.760          H  
ATOM   6206  HA  VAL B 384     -19.291  34.859 -11.018  1.00  0.710          H  
ATOM   6207  HB  VAL B 384     -21.875  33.282 -10.671  1.00  1.010          H  
ATOM   6208 1HG1 VAL B 384     -20.819  31.653 -12.174  1.00  1.010          H  
ATOM   6209 2HG1 VAL B 384     -21.014  33.189 -12.991  1.00  1.010          H  
ATOM   6210 3HG1 VAL B 384     -19.420  32.718 -12.385  1.00  1.010          H  
ATOM   6211 1HG2 VAL B 384     -20.376  31.619  -9.512  1.00  1.010          H  
ATOM   6212 2HG2 VAL B 384     -19.014  32.715  -9.720  1.00  1.010          H  
ATOM   6213 3HG2 VAL B 384     -20.367  33.149  -8.666  1.00  1.010          H  
ATOM   6214  N   LYS B 385     -20.337  36.346 -12.718  1.00  0.820          N  
ATOM   6215  CA  LYS B 385     -20.936  37.197 -13.744  1.00  1.010          C  
ATOM   6216  C   LYS B 385     -22.231  37.752 -13.148  1.00  1.170          C  
ATOM   6217  O   LYS B 385     -23.289  37.608 -13.750  1.00  1.800          O  
ATOM   6218  CB  LYS B 385     -21.204  36.413 -15.034  1.00  1.340          C  
ATOM   6219  CG  LYS B 385     -21.626  37.290 -16.242  1.00  1.340          C  
ATOM   6220  CD  LYS B 385     -21.921  36.466 -17.502  1.00  1.340          C  
ATOM   6221  CE  LYS B 385     -20.651  35.910 -18.121  1.00  1.340          C  
ATOM   6222  NZ  LYS B 385     -20.892  35.278 -19.432  1.00  1.340          N  
ATOM   6223  H   LYS B 385     -19.326  36.384 -12.547  1.00  0.980          H  
ATOM   6224  HA  LYS B 385     -20.265  38.033 -13.955  1.00  1.210          H  
ATOM   6225 1HB  LYS B 385     -20.312  35.860 -15.292  1.00  1.610          H  
ATOM   6226 2HB  LYS B 385     -21.998  35.687 -14.854  1.00  1.610          H  
ATOM   6227 1HG  LYS B 385     -22.513  37.870 -16.011  1.00  1.610          H  
ATOM   6228 2HG  LYS B 385     -20.819  37.990 -16.462  1.00  1.610          H  
ATOM   6229 1HD  LYS B 385     -22.574  35.631 -17.241  1.00  1.610          H  
ATOM   6230 2HD  LYS B 385     -22.431  37.089 -18.235  1.00  1.610          H  
ATOM   6231 1HE  LYS B 385     -19.928  36.713 -18.242  1.00  1.610          H  
ATOM   6232 2HE  LYS B 385     -20.237  35.154 -17.466  1.00  1.610          H  
ATOM   6233 1HZ  LYS B 385     -20.015  34.891 -19.782  1.00  1.610          H  
ATOM   6234 2HZ  LYS B 385     -21.528  34.476 -19.357  1.00  1.610          H  
ATOM   6235 3HZ  LYS B 385     -21.262  35.934 -20.089  1.00  1.610          H  
ATOM   6236  N   ASP B 386     -22.124  38.351 -11.952  1.00  1.430          N  
ATOM   6237  CA  ASP B 386     -23.218  38.750 -11.060  1.00  1.620          C  
ATOM   6238  C   ASP B 386     -24.497  37.908 -11.241  1.00  1.440          C  
ATOM   6239  O   ASP B 386     -25.250  38.201 -12.171  1.00  1.640          O  
ATOM   6240  CB  ASP B 386     -23.491  40.218 -11.313  1.00  2.190          C  
ATOM   6241  CG  ASP B 386     -22.226  41.022 -11.026  1.00  2.190          C  
ATOM   6242  OD1 ASP B 386     -21.266  40.431 -10.540  1.00  2.190          O  
ATOM   6243  OD2 ASP B 386     -22.228  42.211 -11.262  1.00  2.190          O  
ATOM   6244  H   ASP B 386     -21.188  38.509 -11.588  1.00  1.720          H  
ATOM   6245  HA  ASP B 386     -22.879  38.625 -10.034  1.00  1.940          H  
ATOM   6246 1HB  ASP B 386     -23.765  40.354 -12.361  1.00  2.630          H  
ATOM   6247 2HB  ASP B 386     -24.322  40.570 -10.713  1.00  2.630          H  
ATOM   6248  N   ILE B 387     -24.261  36.631 -10.909  1.00  1.190          N  
ATOM   6249  CA  ILE B 387     -25.059  35.882  -9.944  1.00  1.230          C  
ATOM   6250  C   ILE B 387     -24.478  35.961  -8.558  1.00  1.080          C  
ATOM   6251  O   ILE B 387     -23.285  35.746  -8.362  1.00  0.880          O  
ATOM   6252  CB  ILE B 387     -25.134  34.407 -10.370  1.00  1.710          C  
ATOM   6253  CG1 ILE B 387     -25.840  34.328 -11.737  1.00  1.710          C  
ATOM   6254  CG2 ILE B 387     -25.861  33.533  -9.258  1.00  1.710          C  
ATOM   6255  CD1 ILE B 387     -25.668  33.022 -12.422  1.00  1.710          C  
ATOM   6256  H   ILE B 387     -23.959  36.024 -11.676  1.00  1.430          H  
ATOM   6257  HA  ILE B 387     -26.063  36.306  -9.925  1.00  1.480          H  
ATOM   6258  HB  ILE B 387     -24.128  34.028 -10.520  1.00  2.050          H  
ATOM   6259 1HG1 ILE B 387     -26.908  34.499 -11.594  1.00  2.050          H  
ATOM   6260 2HG1 ILE B 387     -25.453  35.102 -12.396  1.00  2.050          H  
ATOM   6261 1HG2 ILE B 387     -25.907  32.506  -9.557  1.00  2.050          H  
ATOM   6262 2HG2 ILE B 387     -25.315  33.588  -8.318  1.00  2.050          H  
ATOM   6263 3HG2 ILE B 387     -26.873  33.895  -9.102  1.00  2.050          H  
ATOM   6264 1HD1 ILE B 387     -26.186  33.048 -13.359  1.00  2.050          H  
ATOM   6265 2HD1 ILE B 387     -24.605  32.838 -12.600  1.00  2.050          H  
ATOM   6266 3HD1 ILE B 387     -26.071  32.250 -11.823  1.00  2.050          H  
ATOM   6267  N   TYR B 388     -25.313  36.280  -7.588  1.00  1.270          N  
ATOM   6268  CA  TYR B 388     -24.835  36.426  -6.222  1.00  1.240          C  
ATOM   6269  C   TYR B 388     -25.091  35.128  -5.442  1.00  1.280          C  
ATOM   6270  O   TYR B 388     -26.238  34.787  -5.155  1.00  1.490          O  
ATOM   6271  CB  TYR B 388     -25.590  37.579  -5.577  1.00  1.750          C  
ATOM   6272  CG  TYR B 388     -25.472  38.942  -6.262  1.00  1.750          C  
ATOM   6273  CD1 TYR B 388     -24.533  39.222  -7.246  1.00  1.750          C  
ATOM   6274  CD2 TYR B 388     -26.360  39.922  -5.883  1.00  1.750          C  
ATOM   6275  CE1 TYR B 388     -24.499  40.462  -7.819  1.00  1.750          C  
ATOM   6276  CE2 TYR B 388     -26.319  41.163  -6.468  1.00  1.750          C  
ATOM   6277  CZ  TYR B 388     -25.390  41.432  -7.435  1.00  1.750          C  
ATOM   6278  OH  TYR B 388     -25.352  42.679  -8.021  1.00  1.750          O  
ATOM   6279  H   TYR B 388     -26.287  36.437  -7.802  1.00  1.520          H  
ATOM   6280  HA  TYR B 388     -23.762  36.613  -6.219  1.00  1.490          H  
ATOM   6281 1HB  TYR B 388     -26.626  37.327  -5.572  1.00  2.100          H  
ATOM   6282 2HB  TYR B 388     -25.260  37.687  -4.540  1.00  2.100          H  
ATOM   6283  HD1 TYR B 388     -23.811  38.483  -7.563  1.00  2.100          H  
ATOM   6284  HD2 TYR B 388     -27.101  39.711  -5.114  1.00  2.100          H  
ATOM   6285  HE1 TYR B 388     -23.757  40.681  -8.570  1.00  2.100          H  
ATOM   6286  HE2 TYR B 388     -27.026  41.933  -6.163  1.00  2.100          H  
ATOM   6287  HH  TYR B 388     -24.623  42.721  -8.652  1.00  2.100          H  
ATOM   6288  N   ILE B 389     -24.028  34.410  -5.074  1.00  1.240          N  
ATOM   6289  CA  ILE B 389     -24.152  33.094  -4.438  1.00  1.340          C  
ATOM   6290  C   ILE B 389     -24.877  33.139  -3.100  1.00  1.780          C  
ATOM   6291  O   ILE B 389     -25.682  32.246  -2.788  1.00  2.640          O  
ATOM   6292  CB  ILE B 389     -22.754  32.459  -4.222  1.00  1.840          C  
ATOM   6293  CG1 ILE B 389     -22.035  32.168  -5.618  1.00  1.840          C  
ATOM   6294  CG2 ILE B 389     -22.828  31.162  -3.348  1.00  1.840          C  
ATOM   6295  CD1 ILE B 389     -22.701  31.241  -6.542  1.00  1.840          C  
ATOM   6296  H   ILE B 389     -23.087  34.762  -5.275  1.00  1.490          H  
ATOM   6297  HA  ILE B 389     -24.724  32.453  -5.089  1.00  1.610          H  
ATOM   6298  HB  ILE B 389     -22.142  33.185  -3.704  1.00  2.200          H  
ATOM   6299 1HG1 ILE B 389     -21.910  33.097  -6.150  1.00  2.200          H  
ATOM   6300 2HG1 ILE B 389     -21.055  31.743  -5.412  1.00  2.200          H  
ATOM   6301 1HG2 ILE B 389     -21.817  30.768  -3.205  1.00  2.200          H  
ATOM   6302 2HG2 ILE B 389     -23.258  31.377  -2.375  1.00  2.200          H  
ATOM   6303 3HG2 ILE B 389     -23.435  30.425  -3.842  1.00  2.200          H  
ATOM   6304 1HD1 ILE B 389     -22.079  31.140  -7.429  1.00  2.200          H  
ATOM   6305 2HD1 ILE B 389     -22.807  30.274  -6.075  1.00  2.200          H  
ATOM   6306 3HD1 ILE B 389     -23.668  31.623  -6.830  1.00  2.200          H  
ATOM   6307  N   GLY B 390     -24.584  34.139  -2.273  1.00  1.710          N  
ATOM   6308  CA  GLY B 390     -25.204  34.225  -0.961  1.00  2.250          C  
ATOM   6309  C   GLY B 390     -26.576  34.896  -0.985  1.00  1.980          C  
ATOM   6310  O   GLY B 390     -27.209  35.071   0.061  1.00  1.840          O  
ATOM   6311  H   GLY B 390     -23.894  34.865  -2.531  1.00  2.050          H  
ATOM   6312 1HA  GLY B 390     -25.293  33.226  -0.538  1.00  2.700          H  
ATOM   6313 2HA  GLY B 390     -24.542  34.788  -0.302  1.00  2.700          H  
ATOM   6314  N   ALA B 391     -27.060  35.285  -2.162  1.00  2.640          N  
ATOM   6315  CA  ALA B 391     -28.319  36.000  -2.244  1.00  2.930          C  
ATOM   6316  C   ALA B 391     -29.500  35.052  -2.276  1.00  2.710          C  
ATOM   6317  O   ALA B 391     -30.152  34.871  -3.307  1.00  2.960          O  
ATOM   6318  CB  ALA B 391     -28.334  36.902  -3.440  1.00  3.990          C  
ATOM   6319  H   ALA B 391     -26.561  35.063  -3.027  1.00  3.170          H  
ATOM   6320  HA  ALA B 391     -28.411  36.616  -1.351  1.00  3.520          H  
ATOM   6321 1HB  ALA B 391     -29.258  37.456  -3.454  1.00  4.780          H  
ATOM   6322 2HB  ALA B 391     -27.500  37.593  -3.371  1.00  4.780          H  
ATOM   6323 3HB  ALA B 391     -28.244  36.288  -4.321  1.00  4.780          H  
ATOM   6324  N   LYS B 392     -29.803  34.478  -1.120  1.00  2.810          N  
ATOM   6325  CA  LYS B 392     -30.867  33.479  -0.971  1.00  3.180          C  
ATOM   6326  C   LYS B 392     -32.242  34.017  -1.390  1.00  3.080          C  
ATOM   6327  O   LYS B 392     -33.156  33.252  -1.693  1.00  3.520          O  
ATOM   6328  CB  LYS B 392     -30.918  32.973   0.476  1.00  4.300          C  
ATOM   6329  CG  LYS B 392     -31.382  34.007   1.514  1.00  4.300          C  
ATOM   6330  CD  LYS B 392     -31.328  33.435   2.935  1.00  4.300          C  
ATOM   6331  CE  LYS B 392     -31.812  34.453   3.969  1.00  4.300          C  
ATOM   6332  NZ  LYS B 392     -31.726  33.920   5.361  1.00  4.300          N  
ATOM   6333  H   LYS B 392     -29.176  34.717  -0.344  1.00  3.370          H  
ATOM   6334  HA  LYS B 392     -30.632  32.636  -1.622  1.00  3.820          H  
ATOM   6335 1HB  LYS B 392     -31.590  32.117   0.534  1.00  5.160          H  
ATOM   6336 2HB  LYS B 392     -29.926  32.632   0.769  1.00  5.160          H  
ATOM   6337 1HG  LYS B 392     -30.754  34.899   1.452  1.00  5.160          H  
ATOM   6338 2HG  LYS B 392     -32.411  34.297   1.304  1.00  5.160          H  
ATOM   6339 1HD  LYS B 392     -31.957  32.546   2.990  1.00  5.160          H  
ATOM   6340 2HD  LYS B 392     -30.302  33.149   3.171  1.00  5.160          H  
ATOM   6341 1HE  LYS B 392     -31.199  35.351   3.895  1.00  5.160          H  
ATOM   6342 2HE  LYS B 392     -32.848  34.714   3.754  1.00  5.160          H  
ATOM   6343 1HZ  LYS B 392     -32.053  34.622   6.012  1.00  5.160          H  
ATOM   6344 2HZ  LYS B 392     -32.300  33.092   5.445  1.00  5.160          H  
ATOM   6345 3HZ  LYS B 392     -30.767  33.686   5.576  1.00  5.160          H  
ATOM   6346  N   GLN B 393     -32.374  35.340  -1.398  1.00  3.040          N  
ATOM   6347  CA  GLN B 393     -33.584  36.057  -1.771  1.00  3.550          C  
ATOM   6348  C   GLN B 393     -33.846  36.127  -3.284  1.00  3.220          C  
ATOM   6349  O   GLN B 393     -34.897  36.625  -3.696  1.00  3.390          O  
ATOM   6350  CB  GLN B 393     -33.543  37.488  -1.208  1.00  4.770          C  
ATOM   6351  CG  GLN B 393     -32.470  38.417  -1.839  1.00  4.770          C  
ATOM   6352  CD  GLN B 393     -31.139  38.330  -1.117  1.00  4.770          C  
ATOM   6353  OE1 GLN B 393     -30.818  37.286  -0.539  1.00  4.770          O  
ATOM   6354  NE2 GLN B 393     -30.362  39.400  -1.147  1.00  4.770          N  
ATOM   6355  H   GLN B 393     -31.561  35.875  -1.106  1.00  3.650          H  
ATOM   6356  HA  GLN B 393     -34.426  35.536  -1.318  1.00  4.260          H  
ATOM   6357 1HB  GLN B 393     -34.514  37.959  -1.356  1.00  5.720          H  
ATOM   6358 2HB  GLN B 393     -33.362  37.447  -0.135  1.00  5.720          H  
ATOM   6359 1HG  GLN B 393     -32.307  38.158  -2.879  1.00  5.720          H  
ATOM   6360 2HG  GLN B 393     -32.823  39.444  -1.768  1.00  5.720          H  
ATOM   6361 1HE2 GLN B 393     -29.471  39.386  -0.686  1.00  5.720          H  
ATOM   6362 2HE2 GLN B 393     -30.660  40.228  -1.628  1.00  5.720          H  
ATOM   6363  N   ARG B 394     -32.886  35.710  -4.113  1.00  3.380          N  
ATOM   6364  CA  ARG B 394     -33.068  35.787  -5.561  1.00  3.680          C  
ATOM   6365  C   ARG B 394     -33.859  34.607  -6.102  1.00  3.450          C  
ATOM   6366  O   ARG B 394     -33.807  33.499  -5.571  1.00  3.720          O  
ATOM   6367  CB  ARG B 394     -31.736  35.875  -6.290  1.00  5.030          C  
ATOM   6368  CG  ARG B 394     -30.967  37.156  -6.050  1.00  5.030          C  
ATOM   6369  CD  ARG B 394     -29.618  37.147  -6.723  1.00  5.030          C  
ATOM   6370  NE  ARG B 394     -29.699  37.233  -8.182  1.00  5.030          N  
ATOM   6371  CZ  ARG B 394     -29.716  38.383  -8.904  1.00  5.030          C  
ATOM   6372  NH1 ARG B 394     -29.666  39.560  -8.304  1.00  5.030          N  
ATOM   6373  NH2 ARG B 394     -29.785  38.318 -10.227  1.00  5.030          N  
ATOM   6374  H   ARG B 394     -32.029  35.302  -3.726  1.00  4.060          H  
ATOM   6375  HA  ARG B 394     -33.626  36.695  -5.782  1.00  4.420          H  
ATOM   6376 1HB  ARG B 394     -31.100  35.058  -5.964  1.00  6.040          H  
ATOM   6377 2HB  ARG B 394     -31.894  35.761  -7.356  1.00  6.040          H  
ATOM   6378 1HG  ARG B 394     -31.540  37.990  -6.449  1.00  6.040          H  
ATOM   6379 2HG  ARG B 394     -30.845  37.289  -4.988  1.00  6.040          H  
ATOM   6380 1HD  ARG B 394     -29.010  37.970  -6.353  1.00  6.040          H  
ATOM   6381 2HD  ARG B 394     -29.120  36.206  -6.480  1.00  6.040          H  
ATOM   6382  HE  ARG B 394     -29.737  36.363  -8.699  1.00  6.040          H  
ATOM   6383 1HH1 ARG B 394     -29.634  39.620  -7.298  1.00  6.040          H  
ATOM   6384 2HH1 ARG B 394     -29.677  40.410  -8.853  1.00  6.040          H  
ATOM   6385 1HH2 ARG B 394     -29.839  37.403 -10.691  1.00  6.040          H  
ATOM   6386 2HH2 ARG B 394     -29.795  39.160 -10.782  1.00  6.040          H  
ATOM   6387  N   LYS B 395     -34.550  34.836  -7.212  1.00  3.550          N  
ATOM   6388  CA  LYS B 395     -35.289  33.773  -7.872  1.00  4.000          C  
ATOM   6389  C   LYS B 395     -34.351  32.637  -8.231  1.00  3.780          C  
ATOM   6390  O   LYS B 395     -33.271  32.882  -8.782  1.00  4.090          O  
ATOM   6391  CB  LYS B 395     -35.992  34.292  -9.129  1.00  5.420          C  
ATOM   6392  CG  LYS B 395     -37.130  35.274  -8.859  1.00  5.420          C  
ATOM   6393  CD  LYS B 395     -37.804  35.722 -10.159  1.00  5.420          C  
ATOM   6394  CE  LYS B 395     -38.936  36.717  -9.893  1.00  5.420          C  
ATOM   6395  NZ  LYS B 395     -39.583  37.179 -11.157  1.00  5.420          N  
ATOM   6396  H   LYS B 395     -34.565  35.772  -7.589  1.00  4.260          H  
ATOM   6397  HA  LYS B 395     -36.038  33.387  -7.179  1.00  4.800          H  
ATOM   6398 1HB  LYS B 395     -35.263  34.787  -9.772  1.00  6.500          H  
ATOM   6399 2HB  LYS B 395     -36.398  33.449  -9.689  1.00  6.500          H  
ATOM   6400 1HG  LYS B 395     -37.873  34.797  -8.218  1.00  6.500          H  
ATOM   6401 2HG  LYS B 395     -36.740  36.146  -8.339  1.00  6.500          H  
ATOM   6402 1HD  LYS B 395     -37.065  36.194 -10.808  1.00  6.500          H  
ATOM   6403 2HD  LYS B 395     -38.214  34.854 -10.677  1.00  6.500          H  
ATOM   6404 1HE  LYS B 395     -39.688  36.242  -9.265  1.00  6.500          H  
ATOM   6405 2HE  LYS B 395     -38.532  37.583  -9.368  1.00  6.500          H  
ATOM   6406 1HZ  LYS B 395     -40.321  37.833 -10.937  1.00  6.500          H  
ATOM   6407 2HZ  LYS B 395     -38.897  37.634 -11.743  1.00  6.500          H  
ATOM   6408 3HZ  LYS B 395     -39.973  36.388 -11.647  1.00  6.500          H  
ATOM   6409  N   ILE B 396     -34.814  31.405  -8.000  1.00  3.640          N  
ATOM   6410  CA  ILE B 396     -34.060  30.172  -8.230  1.00  3.920          C  
ATOM   6411  C   ILE B 396     -33.473  30.033  -9.631  1.00  3.440          C  
ATOM   6412  O   ILE B 396     -32.483  29.319  -9.826  1.00  3.620          O  
ATOM   6413  CB  ILE B 396     -34.943  28.942  -7.895  1.00  5.380          C  
ATOM   6414  CG1 ILE B 396     -34.092  27.616  -7.798  1.00  5.380          C  
ATOM   6415  CG2 ILE B 396     -36.067  28.781  -8.937  1.00  5.380          C  
ATOM   6416  CD1 ILE B 396     -33.065  27.572  -6.655  1.00  5.380          C  
ATOM   6417  H   ILE B 396     -35.723  31.331  -7.561  1.00  4.370          H  
ATOM   6418  HA  ILE B 396     -33.242  30.186  -7.526  1.00  4.700          H  
ATOM   6419  HB  ILE B 396     -35.398  29.101  -6.918  1.00  6.450          H  
ATOM   6420 1HG1 ILE B 396     -34.782  26.788  -7.650  1.00  6.450          H  
ATOM   6421 2HG1 ILE B 396     -33.566  27.450  -8.733  1.00  6.450          H  
ATOM   6422 1HG2 ILE B 396     -36.694  27.935  -8.658  1.00  6.450          H  
ATOM   6423 2HG2 ILE B 396     -36.674  29.682  -8.968  1.00  6.450          H  
ATOM   6424 3HG2 ILE B 396     -35.650  28.597  -9.924  1.00  6.450          H  
ATOM   6425 1HD1 ILE B 396     -32.556  26.607  -6.668  1.00  6.450          H  
ATOM   6426 2HD1 ILE B 396     -32.328  28.352  -6.766  1.00  6.450          H  
ATOM   6427 3HD1 ILE B 396     -33.577  27.694  -5.703  1.00  6.450          H  
ATOM   6428  N   LYS B 397     -34.054  30.728 -10.603  1.00  3.280          N  
ATOM   6429  CA  LYS B 397     -33.591  30.686 -11.981  1.00  3.230          C  
ATOM   6430  C   LYS B 397     -32.128  31.124 -12.078  1.00  2.440          C  
ATOM   6431  O   LYS B 397     -31.430  30.744 -13.023  1.00  2.600          O  
ATOM   6432  CB  LYS B 397     -34.482  31.552 -12.865  1.00  4.540          C  
ATOM   6433  CG  LYS B 397     -35.883  30.976 -13.065  1.00  4.540          C  
ATOM   6434  CD  LYS B 397     -36.748  31.869 -13.945  1.00  4.540          C  
ATOM   6435  CE  LYS B 397     -38.136  31.261 -14.149  1.00  4.540          C  
ATOM   6436  NZ  LYS B 397     -39.011  32.126 -14.989  1.00  4.540          N  
ATOM   6437  H   LYS B 397     -34.844  31.305 -10.354  1.00  3.940          H  
ATOM   6438  HA  LYS B 397     -33.655  29.655 -12.333  1.00  3.880          H  
ATOM   6439 1HB  LYS B 397     -34.579  32.544 -12.419  1.00  5.450          H  
ATOM   6440 2HB  LYS B 397     -34.018  31.675 -13.844  1.00  5.450          H  
ATOM   6441 1HG  LYS B 397     -35.802  29.991 -13.528  1.00  5.450          H  
ATOM   6442 2HG  LYS B 397     -36.362  30.858 -12.095  1.00  5.450          H  
ATOM   6443 1HD  LYS B 397     -36.854  32.850 -13.477  1.00  5.450          H  
ATOM   6444 2HD  LYS B 397     -36.272  31.999 -14.918  1.00  5.450          H  
ATOM   6445 1HE  LYS B 397     -38.031  30.291 -14.632  1.00  5.450          H  
ATOM   6446 2HE  LYS B 397     -38.610  31.122 -13.177  1.00  5.450          H  
ATOM   6447 1HZ  LYS B 397     -39.915  31.687 -15.098  1.00  5.450          H  
ATOM   6448 2HZ  LYS B 397     -39.127  33.025 -14.546  1.00  5.450          H  
ATOM   6449 3HZ  LYS B 397     -38.589  32.253 -15.899  1.00  5.450          H  
ATOM   6450  N   ASN B 398     -31.675  31.929 -11.104  1.00  1.910          N  
ATOM   6451  CA  ASN B 398     -30.308  32.420 -11.029  1.00  1.770          C  
ATOM   6452  C   ASN B 398     -29.347  31.321 -10.655  1.00  1.400          C  
ATOM   6453  O   ASN B 398     -28.184  31.354 -11.037  1.00  1.640          O  
ATOM   6454  CB  ASN B 398     -30.180  33.523 -10.008  1.00  2.530          C  
ATOM   6455  CG  ASN B 398     -30.712  34.813 -10.459  1.00  2.530          C  
ATOM   6456  OD1 ASN B 398     -30.020  35.571 -11.164  1.00  2.530          O  
ATOM   6457  ND2 ASN B 398     -31.928  35.098 -10.099  1.00  2.530          N  
ATOM   6458  H   ASN B 398     -32.318  32.192 -10.353  1.00  2.290          H  
ATOM   6459  HA  ASN B 398     -30.019  32.798 -12.010  1.00  2.120          H  
ATOM   6460 1HB  ASN B 398     -30.706  33.228  -9.096  1.00  3.040          H  
ATOM   6461 2HB  ASN B 398     -29.137  33.646  -9.745  1.00  3.040          H  
ATOM   6462 1HD2 ASN B 398     -32.350  35.959 -10.387  1.00  3.040          H  
ATOM   6463 2HD2 ASN B 398     -32.453  34.430  -9.534  1.00  3.040          H  
ATOM   6464  N   PHE B 399     -29.803  30.324  -9.912  1.00  1.350          N  
ATOM   6465  CA  PHE B 399     -28.872  29.327  -9.469  1.00  1.410          C  
ATOM   6466  C   PHE B 399     -28.887  28.187 -10.471  1.00  1.040          C  
ATOM   6467  O   PHE B 399     -27.906  27.455 -10.623  1.00  1.180          O  
ATOM   6468  CB  PHE B 399     -29.219  28.977  -8.042  1.00  1.950          C  
ATOM   6469  CG  PHE B 399     -29.082  30.266  -7.219  1.00  1.950          C  
ATOM   6470  CD1 PHE B 399     -30.214  30.943  -6.774  1.00  1.950          C  
ATOM   6471  CD2 PHE B 399     -27.837  30.840  -6.957  1.00  1.950          C  
ATOM   6472  CE1 PHE B 399     -30.115  32.136  -6.085  1.00  1.950          C  
ATOM   6473  CE2 PHE B 399     -27.741  32.036  -6.270  1.00  1.950          C  
ATOM   6474  CZ  PHE B 399     -28.876  32.683  -5.833  1.00  1.950          C  
ATOM   6475  H   PHE B 399     -30.778  30.244  -9.630  1.00  1.620          H  
ATOM   6476  HA  PHE B 399     -27.879  29.760  -9.457  1.00  1.690          H  
ATOM   6477 1HB  PHE B 399     -30.244  28.616  -7.983  1.00  2.340          H  
ATOM   6478 2HB  PHE B 399     -28.548  28.216  -7.648  1.00  2.340          H  
ATOM   6479  HD1 PHE B 399     -31.182  30.528  -6.977  1.00  2.340          H  
ATOM   6480  HD2 PHE B 399     -26.940  30.348  -7.305  1.00  2.340          H  
ATOM   6481  HE1 PHE B 399     -31.024  32.647  -5.742  1.00  2.340          H  
ATOM   6482  HE2 PHE B 399     -26.772  32.482  -6.072  1.00  2.340          H  
ATOM   6483  HZ  PHE B 399     -28.786  33.633  -5.289  1.00  2.340          H  
ATOM   6484  N   LYS B 400     -29.954  28.119 -11.264  1.00  1.010          N  
ATOM   6485  CA  LYS B 400     -29.945  27.166 -12.356  1.00  0.960          C  
ATOM   6486  C   LYS B 400     -28.979  27.763 -13.393  1.00  0.830          C  
ATOM   6487  O   LYS B 400     -28.066  27.081 -13.869  1.00  0.770          O  
ATOM   6488  CB  LYS B 400     -31.334  26.920 -12.928  1.00  1.360          C  
ATOM   6489  CG  LYS B 400     -31.358  25.835 -14.005  1.00  1.360          C  
ATOM   6490  CD  LYS B 400     -32.777  25.491 -14.435  1.00  1.360          C  
ATOM   6491  CE  LYS B 400     -32.775  24.351 -15.451  1.00  1.360          C  
ATOM   6492  NZ  LYS B 400     -34.153  23.948 -15.846  1.00  1.360          N  
ATOM   6493  H   LYS B 400     -30.777  28.686 -11.045  1.00  1.210          H  
ATOM   6494  HA  LYS B 400     -29.536  26.217 -12.010  1.00  1.150          H  
ATOM   6495 1HB  LYS B 400     -32.012  26.633 -12.124  1.00  1.640          H  
ATOM   6496 2HB  LYS B 400     -31.717  27.846 -13.363  1.00  1.640          H  
ATOM   6497 1HG  LYS B 400     -30.793  26.176 -14.878  1.00  1.640          H  
ATOM   6498 2HG  LYS B 400     -30.876  24.937 -13.619  1.00  1.640          H  
ATOM   6499 1HD  LYS B 400     -33.362  25.191 -13.565  1.00  1.640          H  
ATOM   6500 2HD  LYS B 400     -33.243  26.369 -14.883  1.00  1.640          H  
ATOM   6501 1HE  LYS B 400     -32.230  24.661 -16.339  1.00  1.640          H  
ATOM   6502 2HE  LYS B 400     -32.273  23.491 -15.010  1.00  1.640          H  
ATOM   6503 1HZ  LYS B 400     -34.104  23.179 -16.509  1.00  1.640          H  
ATOM   6504 2HZ  LYS B 400     -34.663  23.645 -15.027  1.00  1.640          H  
ATOM   6505 3HZ  LYS B 400     -34.629  24.728 -16.269  1.00  1.640          H  
ATOM   6506  N   LYS B 401     -29.132  29.072 -13.678  1.00  0.870          N  
ATOM   6507  CA  LYS B 401     -28.242  29.779 -14.589  1.00  0.860          C  
ATOM   6508  C   LYS B 401     -26.799  29.606 -14.133  1.00  0.750          C  
ATOM   6509  O   LYS B 401     -25.909  29.408 -14.961  1.00  0.810          O  
ATOM   6510  CB  LYS B 401     -28.583  31.268 -14.657  1.00  1.210          C  
ATOM   6511  CG  LYS B 401     -27.729  32.082 -15.644  1.00  1.210          C  
ATOM   6512  CD  LYS B 401     -28.146  33.560 -15.652  1.00  1.210          C  
ATOM   6513  CE  LYS B 401     -27.234  34.393 -16.549  1.00  1.210          C  
ATOM   6514  NZ  LYS B 401     -27.594  35.848 -16.520  1.00  1.210          N  
ATOM   6515  H   LYS B 401     -29.928  29.590 -13.295  1.00  1.040          H  
ATOM   6516  HA  LYS B 401     -28.344  29.345 -15.584  1.00  1.030          H  
ATOM   6517 1HB  LYS B 401     -29.631  31.386 -14.929  1.00  1.450          H  
ATOM   6518 2HB  LYS B 401     -28.456  31.708 -13.671  1.00  1.450          H  
ATOM   6519 1HG  LYS B 401     -26.672  32.004 -15.385  1.00  1.450          H  
ATOM   6520 2HG  LYS B 401     -27.860  31.670 -16.644  1.00  1.450          H  
ATOM   6521 1HD  LYS B 401     -29.173  33.642 -16.014  1.00  1.450          H  
ATOM   6522 2HD  LYS B 401     -28.108  33.955 -14.636  1.00  1.450          H  
ATOM   6523 1HE  LYS B 401     -26.202  34.277 -16.214  1.00  1.450          H  
ATOM   6524 2HE  LYS B 401     -27.316  34.031 -17.574  1.00  1.450          H  
ATOM   6525 1HZ  LYS B 401     -26.968  36.364 -17.124  1.00  1.450          H  
ATOM   6526 2HZ  LYS B 401     -28.545  35.971 -16.839  1.00  1.450          H  
ATOM   6527 3HZ  LYS B 401     -27.507  36.199 -15.570  1.00  1.450          H  
ATOM   6528  N   LEU B 402     -26.559  29.678 -12.820  1.00  0.720          N  
ATOM   6529  CA  LEU B 402     -25.233  29.499 -12.257  1.00  0.690          C  
ATOM   6530  C   LEU B 402     -24.668  28.146 -12.603  1.00  0.640          C  
ATOM   6531  O   LEU B 402     -23.566  28.050 -13.135  1.00  0.630          O  
ATOM   6532  CB  LEU B 402     -25.302  29.539 -10.737  1.00  0.980          C  
ATOM   6533  CG  LEU B 402     -24.046  29.309  -9.962  1.00  0.980          C  
ATOM   6534  CD1 LEU B 402     -23.068  30.415 -10.222  1.00  0.980          C  
ATOM   6535  CD2 LEU B 402     -24.417  29.200  -8.528  1.00  0.980          C  
ATOM   6536  H   LEU B 402     -27.323  29.920 -12.188  1.00  0.860          H  
ATOM   6537  HA  LEU B 402     -24.586  30.277 -12.651  1.00  0.830          H  
ATOM   6538 1HB  LEU B 402     -25.723  30.470 -10.433  1.00  1.170          H  
ATOM   6539 2HB  LEU B 402     -25.960  28.769 -10.425  1.00  1.170          H  
ATOM   6540  HG  LEU B 402     -23.571  28.366 -10.268  1.00  1.170          H  
ATOM   6541 1HD1 LEU B 402     -22.187  30.218  -9.638  1.00  1.170          H  
ATOM   6542 2HD1 LEU B 402     -22.800  30.454 -11.273  1.00  1.170          H  
ATOM   6543 3HD1 LEU B 402     -23.499  31.368  -9.922  1.00  1.170          H  
ATOM   6544 1HD2 LEU B 402     -23.521  29.019  -7.964  1.00  1.170          H  
ATOM   6545 2HD2 LEU B 402     -24.882  30.121  -8.206  1.00  1.170          H  
ATOM   6546 3HD2 LEU B 402     -25.109  28.368  -8.390  1.00  1.170          H  
ATOM   6547  N   ARG B 403     -25.440  27.094 -12.362  1.00  0.710          N  
ATOM   6548  CA  ARG B 403     -24.983  25.733 -12.624  1.00  0.750          C  
ATOM   6549  C   ARG B 403     -24.826  25.440 -14.134  1.00  0.730          C  
ATOM   6550  O   ARG B 403     -24.150  24.493 -14.535  1.00  0.820          O  
ATOM   6551  CB  ARG B 403     -25.867  24.780 -11.850  1.00  1.030          C  
ATOM   6552  CG  ARG B 403     -25.593  24.946 -10.311  1.00  1.030          C  
ATOM   6553  CD  ARG B 403     -26.431  24.146  -9.437  1.00  1.030          C  
ATOM   6554  NE  ARG B 403     -26.138  24.424  -8.002  1.00  1.030          N  
ATOM   6555  CZ  ARG B 403     -26.916  23.976  -6.979  1.00  1.030          C  
ATOM   6556  NH1 ARG B 403     -27.983  23.243  -7.251  1.00  1.030          N  
ATOM   6557  NH2 ARG B 403     -26.646  24.254  -5.710  1.00  1.030          N  
ATOM   6558  H   ARG B 403     -26.352  27.241 -11.913  1.00  0.850          H  
ATOM   6559  HA  ARG B 403     -23.990  25.634 -12.184  1.00  0.900          H  
ATOM   6560 1HB  ARG B 403     -26.918  25.013 -12.038  1.00  1.240          H  
ATOM   6561 2HB  ARG B 403     -25.676  23.750 -12.144  1.00  1.240          H  
ATOM   6562 1HG  ARG B 403     -24.567  24.671 -10.107  1.00  1.240          H  
ATOM   6563 2HG  ARG B 403     -25.732  25.991 -10.033  1.00  1.240          H  
ATOM   6564 1HD  ARG B 403     -27.475  24.397  -9.636  1.00  1.240          H  
ATOM   6565 2HD  ARG B 403     -26.256  23.089  -9.629  1.00  1.240          H  
ATOM   6566  HE  ARG B 403     -25.282  24.991  -7.779  1.00  1.240          H  
ATOM   6567 1HH1 ARG B 403     -28.216  23.018  -8.206  1.00  1.240          H  
ATOM   6568 2HH1 ARG B 403     -28.569  22.907  -6.501  1.00  1.240          H  
ATOM   6569 1HH2 ARG B 403     -25.848  24.838  -5.423  1.00  1.240          H  
ATOM   6570 2HH2 ARG B 403     -27.248  23.907  -4.983  1.00  1.240          H  
ATOM   6571  N   LYS B 404     -25.448  26.267 -14.977  1.00  0.720          N  
ATOM   6572  CA  LYS B 404     -25.292  26.203 -16.427  1.00  0.750          C  
ATOM   6573  C   LYS B 404     -24.054  27.026 -16.880  1.00  0.740          C  
ATOM   6574  O   LYS B 404     -23.690  27.033 -18.056  1.00  0.910          O  
ATOM   6575  CB  LYS B 404     -26.553  26.727 -17.121  1.00  1.040          C  
ATOM   6576  CG  LYS B 404     -26.609  26.543 -18.637  1.00  1.040          C  
ATOM   6577  CD  LYS B 404     -27.960  26.985 -19.176  1.00  1.040          C  
ATOM   6578  CE  LYS B 404     -28.046  26.792 -20.677  1.00  1.040          C  
ATOM   6579  NZ  LYS B 404     -29.346  27.282 -21.228  1.00  1.040          N  
ATOM   6580  H   LYS B 404     -26.098  26.959 -14.590  1.00  0.860          H  
ATOM   6581  HA  LYS B 404     -25.134  25.171 -16.714  1.00  0.900          H  
ATOM   6582 1HB  LYS B 404     -27.428  26.263 -16.692  1.00  1.250          H  
ATOM   6583 2HB  LYS B 404     -26.635  27.794 -16.924  1.00  1.250          H  
ATOM   6584 1HG  LYS B 404     -25.851  27.152 -19.121  1.00  1.250          H  
ATOM   6585 2HG  LYS B 404     -26.424  25.497 -18.891  1.00  1.250          H  
ATOM   6586 1HD  LYS B 404     -28.747  26.402 -18.696  1.00  1.250          H  
ATOM   6587 2HD  LYS B 404     -28.118  28.036 -18.940  1.00  1.250          H  
ATOM   6588 1HE  LYS B 404     -27.230  27.330 -21.155  1.00  1.250          H  
ATOM   6589 2HE  LYS B 404     -27.949  25.727 -20.903  1.00  1.250          H  
ATOM   6590 1HZ  LYS B 404     -29.366  27.134 -22.226  1.00  1.250          H  
ATOM   6591 2HZ  LYS B 404     -30.120  26.782 -20.802  1.00  1.250          H  
ATOM   6592 3HZ  LYS B 404     -29.441  28.267 -21.033  1.00  1.250          H  
ATOM   6593  N   THR B 405     -23.462  27.794 -15.951  1.00  0.650          N  
ATOM   6594  CA  THR B 405     -22.347  28.715 -16.206  1.00  0.640          C  
ATOM   6595  C   THR B 405     -21.045  28.122 -15.661  1.00  0.570          C  
ATOM   6596  O   THR B 405     -20.004  28.165 -16.332  1.00  0.580          O  
ATOM   6597  CB  THR B 405     -22.625  30.105 -15.553  1.00  0.900          C  
ATOM   6598  OG1 THR B 405     -23.826  30.657 -16.093  1.00  0.900          O  
ATOM   6599  CG2 THR B 405     -21.492  31.070 -15.808  1.00  0.900          C  
ATOM   6600  H   THR B 405     -23.775  27.716 -14.988  1.00  0.780          H  
ATOM   6601  HA  THR B 405     -22.244  28.853 -17.283  1.00  0.770          H  
ATOM   6602  HB  THR B 405     -22.744  29.987 -14.482  1.00  1.080          H  
ATOM   6603  HG1 THR B 405     -24.593  30.147 -15.751  1.00  1.080          H  
ATOM   6604 1HG2 THR B 405     -21.720  32.027 -15.340  1.00  1.080          H  
ATOM   6605 2HG2 THR B 405     -20.604  30.673 -15.381  1.00  1.080          H  
ATOM   6606 3HG2 THR B 405     -21.358  31.212 -16.884  1.00  1.080          H  
ATOM   6607  N   ILE B 406     -21.122  27.569 -14.451  1.00  0.530          N  
ATOM   6608  CA  ILE B 406     -20.028  26.922 -13.734  1.00  0.510          C  
ATOM   6609  C   ILE B 406     -20.303  25.461 -13.537  1.00  0.520          C  
ATOM   6610  O   ILE B 406     -21.402  25.093 -13.144  1.00  0.590          O  
ATOM   6611  CB  ILE B 406     -19.785  27.502 -12.314  1.00  0.720          C  
ATOM   6612  CG1 ILE B 406     -19.335  28.909 -12.398  1.00  0.720          C  
ATOM   6613  CG2 ILE B 406     -18.761  26.626 -11.522  1.00  0.720          C  
ATOM   6614  CD1 ILE B 406     -19.301  29.603 -11.138  1.00  0.720          C  
ATOM   6615  H   ILE B 406     -22.022  27.616 -13.974  1.00  0.640          H  
ATOM   6616  HA  ILE B 406     -19.119  27.018 -14.321  1.00  0.610          H  
ATOM   6617  HB  ILE B 406     -20.739  27.506 -11.775  1.00  0.870          H  
ATOM   6618 1HG1 ILE B 406     -18.356  28.927 -12.748  1.00  0.870          H  
ATOM   6619 2HG1 ILE B 406     -19.984  29.446 -13.083  1.00  0.870          H  
ATOM   6620 1HG2 ILE B 406     -18.619  27.010 -10.529  1.00  0.870          H  
ATOM   6621 2HG2 ILE B 406     -19.111  25.612 -11.414  1.00  0.870          H  
ATOM   6622 3HG2 ILE B 406     -17.809  26.623 -12.053  1.00  0.870          H  
ATOM   6623 1HD1 ILE B 406     -18.945  30.594 -11.294  1.00  0.870          H  
ATOM   6624 2HD1 ILE B 406     -20.295  29.626 -10.734  1.00  0.870          H  
ATOM   6625 3HD1 ILE B 406     -18.656  29.128 -10.460  1.00  0.870          H  
ATOM   6626  N   SER B 407     -19.310  24.634 -13.791  1.00  0.510          N  
ATOM   6627  CA  SER B 407     -19.485  23.228 -13.497  1.00  0.550          C  
ATOM   6628  C   SER B 407     -18.198  22.714 -12.846  1.00  0.470          C  
ATOM   6629  O   SER B 407     -17.113  23.267 -13.073  1.00  0.420          O  
ATOM   6630  CB  SER B 407     -19.855  22.497 -14.754  1.00  0.750          C  
ATOM   6631  OG  SER B 407     -18.808  22.518 -15.667  1.00  0.750          O  
ATOM   6632  H   SER B 407     -18.439  24.997 -14.197  1.00  0.610          H  
ATOM   6633  HA  SER B 407     -20.298  23.112 -12.778  1.00  0.660          H  
ATOM   6634 1HB  SER B 407     -20.153  21.494 -14.514  1.00  0.900          H  
ATOM   6635 2HB  SER B 407     -20.727  22.983 -15.200  1.00  0.900          H  
ATOM   6636  HG  SER B 407     -19.140  22.061 -16.445  1.00  0.900          H  
ATOM   6637  N   ILE B 408     -18.325  21.682 -11.998  1.00  0.490          N  
ATOM   6638  CA  ILE B 408     -17.168  21.194 -11.247  1.00  0.460          C  
ATOM   6639  C   ILE B 408     -16.824  19.726 -11.445  1.00  0.450          C  
ATOM   6640  O   ILE B 408     -17.677  18.847 -11.282  1.00  0.490          O  
ATOM   6641  CB  ILE B 408     -17.382  21.373  -9.715  1.00  0.660          C  
ATOM   6642  CG1 ILE B 408     -17.643  22.833  -9.313  1.00  0.660          C  
ATOM   6643  CG2 ILE B 408     -16.053  20.932  -8.990  1.00  0.660          C  
ATOM   6644  CD1 ILE B 408     -18.222  22.974  -7.920  1.00  0.660          C  
ATOM   6645  H   ILE B 408     -19.229  21.246 -11.871  1.00  0.590          H  
ATOM   6646  HA  ILE B 408     -16.301  21.775 -11.549  1.00  0.550          H  
ATOM   6647  HB  ILE B 408     -18.215  20.768  -9.372  1.00  0.790          H  
ATOM   6648 1HG1 ILE B 408     -16.722  23.345  -9.296  1.00  0.790          H  
ATOM   6649 2HG1 ILE B 408     -18.304  23.316 -10.026  1.00  0.790          H  
ATOM   6650 1HG2 ILE B 408     -16.144  21.044  -7.941  1.00  0.790          H  
ATOM   6651 2HG2 ILE B 408     -15.826  19.900  -9.178  1.00  0.790          H  
ATOM   6652 3HG2 ILE B 408     -15.223  21.549  -9.338  1.00  0.790          H  
ATOM   6653 1HD1 ILE B 408     -18.334  24.019  -7.679  1.00  0.790          H  
ATOM   6654 2HD1 ILE B 408     -19.186  22.483  -7.884  1.00  0.790          H  
ATOM   6655 3HD1 ILE B 408     -17.591  22.533  -7.194  1.00  0.790          H  
ATOM   6656  N   VAL B 409     -15.551  19.497 -11.732  1.00  0.410          N  
ATOM   6657  CA  VAL B 409     -14.947  18.184 -11.838  1.00  0.400          C  
ATOM   6658  C   VAL B 409     -14.315  17.907 -10.477  1.00  0.420          C  
ATOM   6659  O   VAL B 409     -13.484  18.690 -10.010  1.00  0.470          O  
ATOM   6660  CB  VAL B 409     -13.849  18.167 -12.929  1.00  0.560          C  
ATOM   6661  CG1 VAL B 409     -13.188  16.794 -12.984  1.00  0.560          C  
ATOM   6662  CG2 VAL B 409     -14.442  18.549 -14.285  1.00  0.560          C  
ATOM   6663  H   VAL B 409     -14.956  20.320 -11.846  1.00  0.490          H  
ATOM   6664  HA  VAL B 409     -15.705  17.430 -12.040  1.00  0.480          H  
ATOM   6665  HB  VAL B 409     -13.087  18.885 -12.670  1.00  0.680          H  
ATOM   6666 1HG1 VAL B 409     -12.404  16.797 -13.739  1.00  0.680          H  
ATOM   6667 2HG1 VAL B 409     -12.745  16.550 -12.015  1.00  0.680          H  
ATOM   6668 3HG1 VAL B 409     -13.936  16.040 -13.237  1.00  0.680          H  
ATOM   6669 1HG2 VAL B 409     -13.663  18.551 -15.036  1.00  0.680          H  
ATOM   6670 2HG2 VAL B 409     -15.200  17.837 -14.565  1.00  0.680          H  
ATOM   6671 3HG2 VAL B 409     -14.881  19.546 -14.219  1.00  0.680          H  
ATOM   6672  N   PHE B 410     -14.695  16.816  -9.837  1.00  0.440          N  
ATOM   6673  CA  PHE B 410     -14.164  16.507  -8.508  1.00  0.520          C  
ATOM   6674  C   PHE B 410     -13.154  15.381  -8.513  1.00  0.460          C  
ATOM   6675  O   PHE B 410     -13.165  14.541  -9.408  1.00  0.580          O  
ATOM   6676  CB  PHE B 410     -15.267  16.194  -7.497  1.00  0.700          C  
ATOM   6677  CG  PHE B 410     -16.107  17.389  -7.053  1.00  0.700          C  
ATOM   6678  CD1 PHE B 410     -17.343  17.643  -7.600  1.00  0.700          C  
ATOM   6679  CD2 PHE B 410     -15.640  18.255  -6.058  1.00  0.700          C  
ATOM   6680  CE1 PHE B 410     -18.108  18.710  -7.177  1.00  0.700          C  
ATOM   6681  CE2 PHE B 410     -16.405  19.323  -5.634  1.00  0.700          C  
ATOM   6682  CZ  PHE B 410     -17.641  19.545  -6.193  1.00  0.700          C  
ATOM   6683  H   PHE B 410     -15.374  16.194 -10.279  1.00  0.530          H  
ATOM   6684  HA  PHE B 410     -13.648  17.386  -8.143  1.00  0.620          H  
ATOM   6685 1HB  PHE B 410     -15.936  15.448  -7.927  1.00  0.840          H  
ATOM   6686 2HB  PHE B 410     -14.817  15.744  -6.610  1.00  0.840          H  
ATOM   6687  HD1 PHE B 410     -17.714  16.992  -8.359  1.00  0.840          H  
ATOM   6688  HD2 PHE B 410     -14.657  18.088  -5.600  1.00  0.840          H  
ATOM   6689  HE1 PHE B 410     -19.086  18.890  -7.621  1.00  0.840          H  
ATOM   6690  HE2 PHE B 410     -16.028  19.995  -4.852  1.00  0.840          H  
ATOM   6691  HZ  PHE B 410     -18.242  20.384  -5.858  1.00  0.840          H  
ATOM   6692  N   GLN B 411     -12.296  15.363  -7.484  1.00  0.530          N  
ATOM   6693  CA  GLN B 411     -11.303  14.310  -7.305  1.00  0.520          C  
ATOM   6694  C   GLN B 411     -11.983  12.982  -7.530  1.00  0.700          C  
ATOM   6695  O   GLN B 411     -13.056  12.730  -6.982  1.00  1.480          O  
ATOM   6696  CB  GLN B 411     -10.697  14.370  -5.889  1.00  0.730          C  
ATOM   6697  CG  GLN B 411     -11.675  14.042  -4.739  1.00  0.730          C  
ATOM   6698  CD  GLN B 411     -11.053  14.204  -3.364  1.00  0.730          C  
ATOM   6699  OE1 GLN B 411     -10.325  15.166  -3.128  1.00  0.730          O  
ATOM   6700  NE2 GLN B 411     -11.339  13.279  -2.455  1.00  0.730          N  
ATOM   6701  H   GLN B 411     -12.321  16.121  -6.810  1.00  0.640          H  
ATOM   6702  HA  GLN B 411     -10.510  14.439  -8.045  1.00  0.620          H  
ATOM   6703 1HB  GLN B 411      -9.854  13.688  -5.819  1.00  0.880          H  
ATOM   6704 2HB  GLN B 411     -10.322  15.376  -5.713  1.00  0.880          H  
ATOM   6705 1HG  GLN B 411     -12.530  14.712  -4.810  1.00  0.880          H  
ATOM   6706 2HG  GLN B 411     -12.009  13.027  -4.817  1.00  0.880          H  
ATOM   6707 1HE2 GLN B 411     -10.949  13.354  -1.531  1.00  0.880          H  
ATOM   6708 2HE2 GLN B 411     -11.946  12.517  -2.675  1.00  0.880          H  
ATOM   6709  N   PHE B 412     -11.336  12.114  -8.291  1.00  0.510          N  
ATOM   6710  CA  PHE B 412     -11.898  10.825  -8.645  1.00  0.500          C  
ATOM   6711  C   PHE B 412     -13.260  11.043  -9.341  1.00  0.520          C  
ATOM   6712  O   PHE B 412     -14.294  10.614  -8.811  1.00  0.580          O  
ATOM   6713  CB  PHE B 412     -12.068   9.923  -7.427  1.00  0.700          C  
ATOM   6714  CG  PHE B 412     -10.836   9.728  -6.619  1.00  0.700          C  
ATOM   6715  CD1 PHE B 412     -10.754  10.318  -5.394  1.00  0.700          C  
ATOM   6716  CD2 PHE B 412      -9.772   8.961  -7.062  1.00  0.700          C  
ATOM   6717  CE1 PHE B 412      -9.661  10.170  -4.606  1.00  0.700          C  
ATOM   6718  CE2 PHE B 412      -8.644   8.802  -6.265  1.00  0.700          C  
ATOM   6719  CZ  PHE B 412      -8.591   9.411  -5.035  1.00  0.700          C  
ATOM   6720  H   PHE B 412     -10.443  12.384  -8.674  1.00  0.610          H  
ATOM   6721  HA  PHE B 412     -11.223  10.322  -9.342  1.00  0.600          H  
ATOM   6722 1HB  PHE B 412     -12.842  10.317  -6.780  1.00  0.840          H  
ATOM   6723 2HB  PHE B 412     -12.398   8.942  -7.772  1.00  0.840          H  
ATOM   6724  HD1 PHE B 412     -11.595  10.908  -5.050  1.00  0.840          H  
ATOM   6725  HD2 PHE B 412      -9.832   8.482  -8.042  1.00  0.840          H  
ATOM   6726  HE1 PHE B 412      -9.651  10.650  -3.642  1.00  0.840          H  
ATOM   6727  HE2 PHE B 412      -7.797   8.196  -6.605  1.00  0.840          H  
ATOM   6728  HZ  PHE B 412      -7.708   9.287  -4.410  1.00  0.840          H  
ATOM   6729  N   PRO B 413     -13.290  11.690 -10.540  1.00  0.490          N  
ATOM   6730  CA  PRO B 413     -14.478  12.062 -11.300  1.00  0.490          C  
ATOM   6731  C   PRO B 413     -15.426  10.898 -11.580  1.00  0.510          C  
ATOM   6732  O   PRO B 413     -16.600  11.127 -11.859  1.00  0.530          O  
ATOM   6733  CB  PRO B 413     -13.897  12.581 -12.629  1.00  0.730          C  
ATOM   6734  CG  PRO B 413     -12.515  13.060 -12.299  1.00  0.730          C  
ATOM   6735  CD  PRO B 413     -12.011  12.147 -11.201  1.00  0.730          C  
ATOM   6736  HA  PRO B 413     -14.998  12.870 -10.763  1.00  0.590          H  
ATOM   6737 1HB  PRO B 413     -13.927  11.806 -13.385  1.00  0.880          H  
ATOM   6738 2HB  PRO B 413     -14.531  13.403 -12.999  1.00  0.880          H  
ATOM   6739 1HG  PRO B 413     -11.874  13.056 -13.192  1.00  0.880          H  
ATOM   6740 2HG  PRO B 413     -12.562  14.100 -11.949  1.00  0.880          H  
ATOM   6741 1HD  PRO B 413     -11.413  11.312 -11.546  1.00  0.880          H  
ATOM   6742 2HD  PRO B 413     -11.435  12.822 -10.597  1.00  0.880          H  
ATOM   6743  N   GLU B 414     -14.967   9.641 -11.501  1.00  0.530          N  
ATOM   6744  CA  GLU B 414     -15.848   8.511 -11.772  1.00  0.590          C  
ATOM   6745  C   GLU B 414     -17.010   8.446 -10.774  1.00  0.660          C  
ATOM   6746  O   GLU B 414     -18.040   7.832 -11.044  1.00  0.710          O  
ATOM   6747  CB  GLU B 414     -15.079   7.175 -11.736  1.00  0.800          C  
ATOM   6748  CG  GLU B 414     -14.502   6.718 -10.347  1.00  0.800          C  
ATOM   6749  CD  GLU B 414     -13.142   7.280 -10.073  1.00  0.800          C  
ATOM   6750  OE1 GLU B 414     -12.894   8.353 -10.547  1.00  0.800          O  
ATOM   6751  OE2 GLU B 414     -12.320   6.642  -9.463  1.00  0.800          O  
ATOM   6752  H   GLU B 414     -14.015   9.428 -11.208  1.00  0.640          H  
ATOM   6753  HA  GLU B 414     -16.259   8.635 -12.774  1.00  0.710          H  
ATOM   6754 1HB  GLU B 414     -15.736   6.383 -12.090  1.00  0.960          H  
ATOM   6755 2HB  GLU B 414     -14.244   7.228 -12.431  1.00  0.960          H  
ATOM   6756 1HG  GLU B 414     -15.168   7.015  -9.544  1.00  0.960          H  
ATOM   6757 2HG  GLU B 414     -14.447   5.630 -10.339  1.00  0.960          H  
ATOM   6758  N   TYR B 415     -16.918   9.177  -9.660  1.00  0.690          N  
ATOM   6759  CA  TYR B 415     -17.992   9.142  -8.681  1.00  0.770          C  
ATOM   6760  C   TYR B 415     -19.076  10.154  -9.018  1.00  0.780          C  
ATOM   6761  O   TYR B 415     -20.051  10.307  -8.283  1.00  0.860          O  
ATOM   6762  CB  TYR B 415     -17.451   9.343  -7.269  1.00  1.050          C  
ATOM   6763  CG  TYR B 415     -16.624   8.163  -6.784  1.00  1.050          C  
ATOM   6764  CD1 TYR B 415     -15.257   8.268  -6.700  1.00  1.050          C  
ATOM   6765  CD2 TYR B 415     -17.246   6.971  -6.438  1.00  1.050          C  
ATOM   6766  CE1 TYR B 415     -14.496   7.205  -6.272  1.00  1.050          C  
ATOM   6767  CE2 TYR B 415     -16.489   5.901  -6.006  1.00  1.050          C  
ATOM   6768  CZ  TYR B 415     -15.117   6.017  -5.923  1.00  1.050          C  
ATOM   6769  OH  TYR B 415     -14.358   4.954  -5.488  1.00  1.050          O  
ATOM   6770  H   TYR B 415     -16.057   9.709  -9.467  1.00  0.830          H  
ATOM   6771  HA  TYR B 415     -18.452   8.155  -8.718  1.00  0.920          H  
ATOM   6772 1HB  TYR B 415     -16.818  10.235  -7.246  1.00  1.260          H  
ATOM   6773 2HB  TYR B 415     -18.274   9.497  -6.574  1.00  1.260          H  
ATOM   6774  HD1 TYR B 415     -14.785   9.192  -6.971  1.00  1.260          H  
ATOM   6775  HD2 TYR B 415     -18.330   6.880  -6.505  1.00  1.260          H  
ATOM   6776  HE1 TYR B 415     -13.412   7.298  -6.208  1.00  1.260          H  
ATOM   6777  HE2 TYR B 415     -16.976   4.965  -5.732  1.00  1.260          H  
ATOM   6778  HH  TYR B 415     -14.933   4.218  -5.264  1.00  1.260          H  
ATOM   6779  N   GLN B 416     -18.908  10.829 -10.156  1.00  0.710          N  
ATOM   6780  CA  GLN B 416     -19.878  11.760 -10.690  1.00  0.730          C  
ATOM   6781  C   GLN B 416     -20.695  11.053 -11.772  1.00  0.760          C  
ATOM   6782  O   GLN B 416     -21.501  11.689 -12.453  1.00  0.780          O  
ATOM   6783  CB  GLN B 416     -19.195  13.029 -11.222  1.00  1.010          C  
ATOM   6784  CG  GLN B 416     -18.515  13.837 -10.121  1.00  1.010          C  
ATOM   6785  CD  GLN B 416     -17.781  15.097 -10.593  1.00  1.010          C  
ATOM   6786  OE1 GLN B 416     -16.588  15.051 -10.921  1.00  1.010          O  
ATOM   6787  NE2 GLN B 416     -18.499  16.213 -10.630  1.00  1.010          N  
ATOM   6788  H   GLN B 416     -18.055  10.687 -10.701  1.00  0.850          H  
ATOM   6789  HA  GLN B 416     -20.564  12.048  -9.895  1.00  0.880          H  
ATOM   6790 1HB  GLN B 416     -18.455  12.762 -11.963  1.00  1.220          H  
ATOM   6791 2HB  GLN B 416     -19.933  13.665 -11.710  1.00  1.220          H  
ATOM   6792 1HG  GLN B 416     -19.269  14.136  -9.396  1.00  1.220          H  
ATOM   6793 2HG  GLN B 416     -17.779  13.189  -9.640  1.00  1.220          H  
ATOM   6794 1HE2 GLN B 416     -18.083  17.117 -10.915  1.00  1.220          H  
ATOM   6795 2HE2 GLN B 416     -19.459  16.197 -10.360  1.00  1.220          H  
ATOM   6796  N   LEU B 417     -20.457   9.744 -11.952  1.00  0.750          N  
ATOM   6797  CA  LEU B 417     -21.225   8.965 -12.911  1.00  0.770          C  
ATOM   6798  C   LEU B 417     -22.431   8.389 -12.192  1.00  0.860          C  
ATOM   6799  O   LEU B 417     -22.321   7.947 -11.042  1.00  0.960          O  
ATOM   6800  CB  LEU B 417     -20.384   7.810 -13.476  1.00  1.070          C  
ATOM   6801  CG  LEU B 417     -19.103   8.181 -14.251  1.00  1.070          C  
ATOM   6802  CD1 LEU B 417     -18.329   6.935 -14.557  1.00  1.070          C  
ATOM   6803  CD2 LEU B 417     -19.445   8.862 -15.541  1.00  1.070          C  
ATOM   6804  H   LEU B 417     -19.746   9.258 -11.399  1.00  0.900          H  
ATOM   6805  HA  LEU B 417     -21.582   9.611 -13.715  1.00  0.920          H  
ATOM   6806 1HB  LEU B 417     -20.089   7.169 -12.644  1.00  1.280          H  
ATOM   6807 2HB  LEU B 417     -21.021   7.230 -14.145  1.00  1.280          H  
ATOM   6808  HG  LEU B 417     -18.490   8.837 -13.643  1.00  1.280          H  
ATOM   6809 1HD1 LEU B 417     -17.435   7.213 -15.099  1.00  1.280          H  
ATOM   6810 2HD1 LEU B 417     -18.059   6.438 -13.619  1.00  1.280          H  
ATOM   6811 3HD1 LEU B 417     -18.930   6.273 -15.163  1.00  1.280          H  
ATOM   6812 1HD2 LEU B 417     -18.530   9.093 -16.062  1.00  1.280          H  
ATOM   6813 2HD2 LEU B 417     -20.057   8.207 -16.157  1.00  1.280          H  
ATOM   6814 3HD2 LEU B 417     -19.991   9.783 -15.346  1.00  1.280          H  
ATOM   6815  N   PHE B 418     -23.556   8.320 -12.882  1.00  0.910          N  
ATOM   6816  CA  PHE B 418     -24.793   7.791 -12.316  1.00  1.030          C  
ATOM   6817  C   PHE B 418     -25.435   6.701 -13.178  1.00  1.030          C  
ATOM   6818  O   PHE B 418     -25.142   5.556 -12.850  1.00  1.600          O  
ATOM   6819  CB  PHE B 418     -25.753   8.940 -12.049  1.00  1.390          C  
ATOM   6820  CG  PHE B 418     -25.183   9.933 -11.063  1.00  1.390          C  
ATOM   6821  CD1 PHE B 418     -24.579  11.098 -11.502  1.00  1.390          C  
ATOM   6822  CD2 PHE B 418     -25.227   9.691  -9.697  1.00  1.390          C  
ATOM   6823  CE1 PHE B 418     -24.030  11.989 -10.611  1.00  1.390          C  
ATOM   6824  CE2 PHE B 418     -24.676  10.587  -8.802  1.00  1.390          C  
ATOM   6825  CZ  PHE B 418     -24.075  11.736  -9.263  1.00  1.390          C  
ATOM   6826  H   PHE B 418     -23.569   8.707 -13.838  1.00  1.090          H  
ATOM   6827  HA  PHE B 418     -24.543   7.335 -11.352  1.00  1.240          H  
ATOM   6828 1HB  PHE B 418     -25.945   9.461 -12.979  1.00  1.670          H  
ATOM   6829 2HB  PHE B 418     -26.693   8.562 -11.670  1.00  1.670          H  
ATOM   6830  HD1 PHE B 418     -24.521  11.303 -12.577  1.00  1.670          H  
ATOM   6831  HD2 PHE B 418     -25.693   8.776  -9.332  1.00  1.670          H  
ATOM   6832  HE1 PHE B 418     -23.546  12.891 -10.983  1.00  1.670          H  
ATOM   6833  HE2 PHE B 418     -24.706  10.382  -7.730  1.00  1.670          H  
ATOM   6834  HZ  PHE B 418     -23.632  12.438  -8.560  1.00  1.670          H  
ATOM   6835  N   LYS B 419     -25.451   7.023 -14.476  1.00  0.950          N  
ATOM   6836  CA  LYS B 419     -26.565   6.552 -15.289  1.00  0.970          C  
ATOM   6837  C   LYS B 419     -26.171   5.250 -15.982  1.00  0.920          C  
ATOM   6838  O   LYS B 419     -24.990   4.927 -16.093  1.00  1.060          O  
ATOM   6839  CB  LYS B 419     -27.010   7.596 -16.322  1.00  1.350          C  
ATOM   6840  CG  LYS B 419     -27.427   8.976 -15.755  1.00  1.350          C  
ATOM   6841  CD  LYS B 419     -28.665   8.895 -14.847  1.00  1.350          C  
ATOM   6842  CE  LYS B 419     -29.140  10.281 -14.422  1.00  1.350          C  
ATOM   6843  NZ  LYS B 419     -30.309  10.208 -13.485  1.00  1.350          N  
ATOM   6844  H   LYS B 419     -24.564   6.824 -14.934  1.00  1.140          H  
ATOM   6845  HA  LYS B 419     -27.406   6.325 -14.633  1.00  1.160          H  
ATOM   6846 1HB  LYS B 419     -26.200   7.753 -17.023  1.00  1.620          H  
ATOM   6847 2HB  LYS B 419     -27.851   7.210 -16.892  1.00  1.620          H  
ATOM   6848 1HG  LYS B 419     -26.588   9.385 -15.195  1.00  1.620          H  
ATOM   6849 2HG  LYS B 419     -27.644   9.657 -16.583  1.00  1.620          H  
ATOM   6850 1HD  LYS B 419     -29.475   8.385 -15.371  1.00  1.620          H  
ATOM   6851 2HD  LYS B 419     -28.424   8.336 -13.946  1.00  1.620          H  
ATOM   6852 1HE  LYS B 419     -28.321  10.805 -13.931  1.00  1.620          H  
ATOM   6853 2HE  LYS B 419     -29.434  10.841 -15.308  1.00  1.620          H  
ATOM   6854 1HZ  LYS B 419     -30.591  11.147 -13.232  1.00  1.620          H  
ATOM   6855 2HZ  LYS B 419     -31.081   9.736 -13.937  1.00  1.620          H  
ATOM   6856 3HZ  LYS B 419     -30.046   9.701 -12.654  1.00  1.620          H  
ATOM   6857  N   ASP B 420     -27.167   4.534 -16.500  1.00  0.860          N  
ATOM   6858  CA  ASP B 420     -26.987   3.234 -17.155  1.00  0.860          C  
ATOM   6859  C   ASP B 420     -26.031   3.188 -18.351  1.00  0.720          C  
ATOM   6860  O   ASP B 420     -25.404   2.157 -18.589  1.00  0.690          O  
ATOM   6861  CB  ASP B 420     -28.344   2.729 -17.642  1.00  1.200          C  
ATOM   6862  CG  ASP B 420     -29.297   2.325 -16.517  1.00  1.200          C  
ATOM   6863  OD1 ASP B 420     -28.870   2.192 -15.394  1.00  1.200          O  
ATOM   6864  OD2 ASP B 420     -30.457   2.174 -16.801  1.00  1.200          O  
ATOM   6865  H   ASP B 420     -28.110   4.871 -16.376  1.00  1.030          H  
ATOM   6866  HA  ASP B 420     -26.605   2.542 -16.405  1.00  1.030          H  
ATOM   6867 1HB  ASP B 420     -28.821   3.500 -18.248  1.00  1.440          H  
ATOM   6868 2HB  ASP B 420     -28.189   1.865 -18.287  1.00  1.440          H  
ATOM   6869  N   THR B 421     -25.958   4.255 -19.144  1.00  0.670          N  
ATOM   6870  CA  THR B 421     -25.071   4.247 -20.308  1.00  0.570          C  
ATOM   6871  C   THR B 421     -24.247   5.514 -20.347  1.00  0.540          C  
ATOM   6872  O   THR B 421     -24.606   6.525 -19.730  1.00  0.570          O  
ATOM   6873  CB  THR B 421     -25.844   4.114 -21.646  1.00  0.840          C  
ATOM   6874  OG1 THR B 421     -26.638   5.302 -21.897  1.00  0.840          O  
ATOM   6875  CG2 THR B 421     -26.763   2.911 -21.576  1.00  0.840          C  
ATOM   6876  H   THR B 421     -26.498   5.080 -18.936  1.00  0.800          H  
ATOM   6877  HA  THR B 421     -24.384   3.409 -20.234  1.00  0.680          H  
ATOM   6878  HB  THR B 421     -25.127   3.978 -22.467  1.00  1.010          H  
ATOM   6879  HG1 THR B 421     -27.088   5.193 -22.752  1.00  1.010          H  
ATOM   6880 1HG2 THR B 421     -27.293   2.806 -22.518  1.00  1.010          H  
ATOM   6881 2HG2 THR B 421     -26.163   2.017 -21.391  1.00  1.010          H  
ATOM   6882 3HG2 THR B 421     -27.483   3.037 -20.776  1.00  1.010          H  
ATOM   6883  N   VAL B 422     -23.181   5.489 -21.138  1.00  0.470          N  
ATOM   6884  CA  VAL B 422     -22.338   6.657 -21.322  1.00  0.440          C  
ATOM   6885  C   VAL B 422     -23.119   7.810 -21.933  1.00  0.470          C  
ATOM   6886  O   VAL B 422     -23.024   8.940 -21.451  1.00  0.490          O  
ATOM   6887  CB  VAL B 422     -21.134   6.270 -22.184  1.00  0.630          C  
ATOM   6888  CG1 VAL B 422     -20.338   7.490 -22.633  1.00  0.630          C  
ATOM   6889  CG2 VAL B 422     -20.208   5.331 -21.363  1.00  0.630          C  
ATOM   6890  H   VAL B 422     -22.945   4.607 -21.609  1.00  0.560          H  
ATOM   6891  HA  VAL B 422     -21.969   6.968 -20.345  1.00  0.530          H  
ATOM   6892  HB  VAL B 422     -21.498   5.757 -23.050  1.00  0.750          H  
ATOM   6893 1HG1 VAL B 422     -19.498   7.163 -23.243  1.00  0.750          H  
ATOM   6894 2HG1 VAL B 422     -20.963   8.152 -23.218  1.00  0.750          H  
ATOM   6895 3HG1 VAL B 422     -19.979   8.007 -21.777  1.00  0.750          H  
ATOM   6896 1HG2 VAL B 422     -19.364   5.028 -21.987  1.00  0.750          H  
ATOM   6897 2HG2 VAL B 422     -19.846   5.853 -20.483  1.00  0.750          H  
ATOM   6898 3HG2 VAL B 422     -20.748   4.450 -21.051  1.00  0.750          H  
ATOM   6899  N   GLU B 423     -23.906   7.547 -22.986  1.00  0.490          N  
ATOM   6900  CA  GLU B 423     -24.681   8.615 -23.587  1.00  0.540          C  
ATOM   6901  C   GLU B 423     -25.623   9.242 -22.597  1.00  0.600          C  
ATOM   6902  O   GLU B 423     -25.717  10.465 -22.543  1.00  0.640          O  
ATOM   6903  CB  GLU B 423     -25.515   8.118 -24.758  1.00  0.740          C  
ATOM   6904  CG  GLU B 423     -26.274   9.222 -25.491  1.00  0.740          C  
ATOM   6905  CD  GLU B 423     -27.010   8.732 -26.686  1.00  0.740          C  
ATOM   6906  OE1 GLU B 423     -27.209   7.550 -26.811  1.00  0.740          O  
ATOM   6907  OE2 GLU B 423     -27.346   9.552 -27.506  1.00  0.740          O  
ATOM   6908  H   GLU B 423     -23.934   6.610 -23.396  1.00  0.590          H  
ATOM   6909  HA  GLU B 423     -23.996   9.386 -23.933  1.00  0.650          H  
ATOM   6910 1HB  GLU B 423     -24.899   7.602 -25.444  1.00  0.880          H  
ATOM   6911 2HB  GLU B 423     -26.249   7.399 -24.390  1.00  0.880          H  
ATOM   6912 1HG  GLU B 423     -27.003   9.664 -24.809  1.00  0.880          H  
ATOM   6913 2HG  GLU B 423     -25.588  10.012 -25.785  1.00  0.880          H  
ATOM   6914  N   LYS B 424     -26.349   8.430 -21.816  1.00  0.620          N  
ATOM   6915  CA  LYS B 424     -27.290   8.996 -20.860  1.00  0.680          C  
ATOM   6916  C   LYS B 424     -26.592   9.781 -19.767  1.00  0.690          C  
ATOM   6917  O   LYS B 424     -27.074  10.835 -19.348  1.00  0.740          O  
ATOM   6918  CB  LYS B 424     -28.190   7.918 -20.265  1.00  0.930          C  
ATOM   6919  CG  LYS B 424     -29.230   7.381 -21.256  1.00  0.930          C  
ATOM   6920  CD  LYS B 424     -30.098   6.283 -20.639  1.00  0.930          C  
ATOM   6921  CE  LYS B 424     -31.153   5.779 -21.633  1.00  0.930          C  
ATOM   6922  NZ  LYS B 424     -31.983   4.676 -21.060  1.00  0.930          N  
ATOM   6923  H   LYS B 424     -26.252   7.415 -21.896  1.00  0.740          H  
ATOM   6924  HA  LYS B 424     -27.931   9.688 -21.399  1.00  0.820          H  
ATOM   6925 1HB  LYS B 424     -27.569   7.080 -19.934  1.00  1.110          H  
ATOM   6926 2HB  LYS B 424     -28.706   8.311 -19.389  1.00  1.110          H  
ATOM   6927 1HG  LYS B 424     -29.870   8.206 -21.574  1.00  1.110          H  
ATOM   6928 2HG  LYS B 424     -28.717   6.991 -22.132  1.00  1.110          H  
ATOM   6929 1HD  LYS B 424     -29.459   5.445 -20.341  1.00  1.110          H  
ATOM   6930 2HD  LYS B 424     -30.599   6.668 -19.753  1.00  1.110          H  
ATOM   6931 1HE  LYS B 424     -31.806   6.607 -21.905  1.00  1.110          H  
ATOM   6932 2HE  LYS B 424     -30.653   5.413 -22.531  1.00  1.110          H  
ATOM   6933 1HZ  LYS B 424     -32.666   4.377 -21.743  1.00  1.110          H  
ATOM   6934 2HZ  LYS B 424     -31.390   3.895 -20.815  1.00  1.110          H  
ATOM   6935 3HZ  LYS B 424     -32.460   5.004 -20.230  1.00  1.110          H  
ATOM   6936  N   ASP B 425     -25.442   9.294 -19.302  1.00  0.640          N  
ATOM   6937  CA  ASP B 425     -24.747   9.979 -18.231  1.00  0.670          C  
ATOM   6938  C   ASP B 425     -24.293  11.356 -18.691  1.00  0.650          C  
ATOM   6939  O   ASP B 425     -24.405  12.347 -17.962  1.00  0.720          O  
ATOM   6940  CB  ASP B 425     -23.516   9.187 -17.795  1.00  0.930          C  
ATOM   6941  CG  ASP B 425     -23.033   9.625 -16.457  1.00  0.930          C  
ATOM   6942  OD1 ASP B 425     -23.633   9.182 -15.502  1.00  0.930          O  
ATOM   6943  OD2 ASP B 425     -22.146  10.423 -16.368  1.00  0.930          O  
ATOM   6944  H   ASP B 425     -25.080   8.396 -19.640  1.00  0.770          H  
ATOM   6945  HA  ASP B 425     -25.418  10.105 -17.390  1.00  0.800          H  
ATOM   6946 1HB  ASP B 425     -23.759   8.121 -17.765  1.00  1.110          H  
ATOM   6947 2HB  ASP B 425     -22.718   9.319 -18.537  1.00  1.110          H  
ATOM   6948  N   ILE B 426     -23.800  11.427 -19.924  1.00  0.590          N  
ATOM   6949  CA  ILE B 426     -23.317  12.686 -20.433  1.00  0.600          C  
ATOM   6950  C   ILE B 426     -24.475  13.603 -20.806  1.00  0.660          C  
ATOM   6951  O   ILE B 426     -24.513  14.752 -20.380  1.00  0.690          O  
ATOM   6952  CB  ILE B 426     -22.377  12.462 -21.621  1.00  0.840          C  
ATOM   6953  CG1 ILE B 426     -21.146  11.721 -21.141  1.00  0.840          C  
ATOM   6954  CG2 ILE B 426     -21.946  13.804 -22.244  1.00  0.840          C  
ATOM   6955  CD1 ILE B 426     -20.298  11.197 -22.228  1.00  0.840          C  
ATOM   6956  H   ILE B 426     -23.702  10.571 -20.480  1.00  0.710          H  
ATOM   6957  HA  ILE B 426     -22.755  13.146 -19.641  1.00  0.720          H  
ATOM   6958  HB  ILE B 426     -22.879  11.838 -22.358  1.00  1.000          H  
ATOM   6959 1HG1 ILE B 426     -20.548  12.380 -20.527  1.00  1.000          H  
ATOM   6960 2HG1 ILE B 426     -21.461  10.881 -20.529  1.00  1.000          H  
ATOM   6961 1HG2 ILE B 426     -21.288  13.604 -23.043  1.00  1.000          H  
ATOM   6962 2HG2 ILE B 426     -22.812  14.350 -22.602  1.00  1.000          H  
ATOM   6963 3HG2 ILE B 426     -21.433  14.404 -21.568  1.00  1.000          H  
ATOM   6964 1HD1 ILE B 426     -19.461  10.688 -21.785  1.00  1.000          H  
ATOM   6965 2HD1 ILE B 426     -20.877  10.504 -22.833  1.00  1.000          H  
ATOM   6966 3HD1 ILE B 426     -19.922  11.983 -22.853  1.00  1.000          H  
ATOM   6967  N   MET B 427     -25.444  13.075 -21.563  1.00  0.690          N  
ATOM   6968  CA  MET B 427     -26.643  13.776 -22.029  1.00  0.780          C  
ATOM   6969  C   MET B 427     -27.409  14.392 -20.861  1.00  0.790          C  
ATOM   6970  O   MET B 427     -27.917  15.515 -20.953  1.00  0.820          O  
ATOM   6971  CB  MET B 427     -27.547  12.768 -22.742  1.00  1.060          C  
ATOM   6972  CG  MET B 427     -28.856  13.269 -23.320  1.00  1.060          C  
ATOM   6973  SD  MET B 427     -30.240  13.397 -22.156  1.00  1.060          S  
ATOM   6974  CE  MET B 427     -30.646  11.699 -21.776  1.00  1.060          C  
ATOM   6975  H   MET B 427     -25.331  12.112 -21.874  1.00  0.830          H  
ATOM   6976  HA  MET B 427     -26.341  14.569 -22.713  1.00  0.940          H  
ATOM   6977 1HB  MET B 427     -26.994  12.340 -23.577  1.00  1.270          H  
ATOM   6978 2HB  MET B 427     -27.760  11.963 -22.064  1.00  1.270          H  
ATOM   6979 1HG  MET B 427     -28.700  14.202 -23.778  1.00  1.270          H  
ATOM   6980 2HG  MET B 427     -29.150  12.572 -24.088  1.00  1.270          H  
ATOM   6981 1HE  MET B 427     -31.485  11.675 -21.083  1.00  1.270          H  
ATOM   6982 2HE  MET B 427     -30.916  11.172 -22.693  1.00  1.270          H  
ATOM   6983 3HE  MET B 427     -29.794  11.211 -21.312  1.00  1.270          H  
ATOM   6984  N   PHE B 428     -27.493  13.661 -19.748  1.00  0.780          N  
ATOM   6985  CA  PHE B 428     -28.203  14.125 -18.578  1.00  0.800          C  
ATOM   6986  C   PHE B 428     -27.811  15.527 -18.145  1.00  0.770          C  
ATOM   6987  O   PHE B 428     -28.675  16.319 -17.768  1.00  0.820          O  
ATOM   6988  CB  PHE B 428     -28.019  13.200 -17.392  1.00  1.110          C  
ATOM   6989  CG  PHE B 428     -28.689  13.761 -16.175  1.00  1.110          C  
ATOM   6990  CD1 PHE B 428     -30.065  13.682 -16.029  1.00  1.110          C  
ATOM   6991  CD2 PHE B 428     -27.950  14.387 -15.182  1.00  1.110          C  
ATOM   6992  CE1 PHE B 428     -30.684  14.220 -14.926  1.00  1.110          C  
ATOM   6993  CE2 PHE B 428     -28.565  14.923 -14.081  1.00  1.110          C  
ATOM   6994  CZ  PHE B 428     -29.934  14.840 -13.951  1.00  1.110          C  
ATOM   6995  H   PHE B 428     -27.091  12.722 -19.718  1.00  0.940          H  
ATOM   6996  HA  PHE B 428     -29.258  14.107 -18.816  1.00  0.960          H  
ATOM   6997 1HB  PHE B 428     -28.447  12.225 -17.616  1.00  1.330          H  
ATOM   6998 2HB  PHE B 428     -26.957  13.059 -17.186  1.00  1.330          H  
ATOM   6999  HD1 PHE B 428     -30.657  13.198 -16.806  1.00  1.330          H  
ATOM   7000  HD2 PHE B 428     -26.865  14.461 -15.289  1.00  1.330          H  
ATOM   7001  HE1 PHE B 428     -31.767  14.160 -14.825  1.00  1.330          H  
ATOM   7002  HE2 PHE B 428     -27.973  15.418 -13.311  1.00  1.330          H  
ATOM   7003  HZ  PHE B 428     -30.421  15.270 -13.080  1.00  1.330          H  
ATOM   7004  N   GLY B 429     -26.521  15.838 -18.117  1.00  0.710          N  
ATOM   7005  CA  GLY B 429     -26.106  17.141 -17.623  1.00  0.680          C  
ATOM   7006  C   GLY B 429     -26.781  18.298 -18.376  1.00  0.700          C  
ATOM   7007  O   GLY B 429     -27.491  19.096 -17.761  1.00  0.720          O  
ATOM   7008  H   GLY B 429     -25.824  15.190 -18.501  1.00  0.850          H  
ATOM   7009 1HA  GLY B 429     -26.345  17.210 -16.562  1.00  0.820          H  
ATOM   7010 2HA  GLY B 429     -25.021  17.227 -17.709  1.00  0.820          H  
ATOM   7011  N   PRO B 430     -26.543  18.475 -19.685  1.00  0.710          N  
ATOM   7012  CA  PRO B 430     -27.145  19.511 -20.475  1.00  0.770          C  
ATOM   7013  C   PRO B 430     -28.655  19.472 -20.580  1.00  0.850          C  
ATOM   7014  O   PRO B 430     -29.254  20.551 -20.653  1.00  0.890          O  
ATOM   7015  CB  PRO B 430     -26.490  19.277 -21.824  1.00  1.160          C  
ATOM   7016  CG  PRO B 430     -25.960  17.931 -21.800  1.00  1.160          C  
ATOM   7017  CD  PRO B 430     -25.572  17.684 -20.399  1.00  1.160          C  
ATOM   7018  HA  PRO B 430     -26.834  20.483 -20.072  1.00  0.920          H  
ATOM   7019 1HB  PRO B 430     -27.229  19.381 -22.608  1.00  1.390          H  
ATOM   7020 2HB  PRO B 430     -25.725  19.999 -21.986  1.00  1.390          H  
ATOM   7021 1HG  PRO B 430     -26.685  17.236 -22.136  1.00  1.390          H  
ATOM   7022 2HG  PRO B 430     -25.149  17.863 -22.500  1.00  1.390          H  
ATOM   7023 1HD  PRO B 430     -25.715  16.674 -20.255  1.00  1.390          H  
ATOM   7024 2HD  PRO B 430     -24.549  17.999 -20.178  1.00  1.390          H  
ATOM   7025  N   VAL B 431     -29.293  18.297 -20.447  1.00  0.890          N  
ATOM   7026  CA  VAL B 431     -30.748  18.326 -20.523  1.00  0.980          C  
ATOM   7027  C   VAL B 431     -31.268  18.862 -19.192  1.00  0.940          C  
ATOM   7028  O   VAL B 431     -32.212  19.653 -19.147  1.00  0.960          O  
ATOM   7029  CB  VAL B 431     -31.366  16.944 -20.890  1.00  1.340          C  
ATOM   7030  CG1 VAL B 431     -31.299  15.972 -19.760  1.00  1.340          C  
ATOM   7031  CG2 VAL B 431     -32.803  17.127 -21.308  1.00  1.340          C  
ATOM   7032  H   VAL B 431     -28.789  17.397 -20.408  1.00  1.070          H  
ATOM   7033  HA  VAL B 431     -31.037  19.017 -21.311  1.00  1.180          H  
ATOM   7034  HB  VAL B 431     -30.788  16.520 -21.713  1.00  1.600          H  
ATOM   7035 1HG1 VAL B 431     -31.711  15.020 -20.076  1.00  1.600          H  
ATOM   7036 2HG1 VAL B 431     -30.287  15.858 -19.509  1.00  1.600          H  
ATOM   7037 3HG1 VAL B 431     -31.859  16.323 -18.903  1.00  1.600          H  
ATOM   7038 1HG2 VAL B 431     -33.217  16.176 -21.574  1.00  1.600          H  
ATOM   7039 2HG2 VAL B 431     -33.375  17.550 -20.481  1.00  1.600          H  
ATOM   7040 3HG2 VAL B 431     -32.855  17.793 -22.157  1.00  1.600          H  
ATOM   7041  N   ALA B 432     -30.614  18.468 -18.091  1.00  0.890          N  
ATOM   7042  CA  ALA B 432     -30.989  18.903 -16.761  1.00  0.870          C  
ATOM   7043  C   ALA B 432     -30.917  20.422 -16.655  1.00  0.830          C  
ATOM   7044  O   ALA B 432     -31.749  21.047 -15.990  1.00  0.850          O  
ATOM   7045  CB  ALA B 432     -30.088  18.253 -15.726  1.00  1.230          C  
ATOM   7046  H   ALA B 432     -29.848  17.791 -18.173  1.00  1.070          H  
ATOM   7047  HA  ALA B 432     -32.017  18.596 -16.580  1.00  1.040          H  
ATOM   7048 1HB  ALA B 432     -30.390  18.563 -14.731  1.00  1.470          H  
ATOM   7049 2HB  ALA B 432     -30.167  17.171 -15.812  1.00  1.470          H  
ATOM   7050 3HB  ALA B 432     -29.059  18.548 -15.900  1.00  1.470          H  
ATOM   7051  N   LEU B 433     -29.962  21.029 -17.367  1.00  0.790          N  
ATOM   7052  CA  LEU B 433     -29.806  22.474 -17.317  1.00  0.770          C  
ATOM   7053  C   LEU B 433     -30.548  23.255 -18.420  1.00  0.890          C  
ATOM   7054  O   LEU B 433     -30.376  24.472 -18.517  1.00  0.950          O  
ATOM   7055  CB  LEU B 433     -28.313  22.866 -17.364  1.00  1.090          C  
ATOM   7056  CG  LEU B 433     -27.462  22.861 -16.011  1.00  1.090          C  
ATOM   7057  CD1 LEU B 433     -28.133  23.731 -14.924  1.00  1.090          C  
ATOM   7058  CD2 LEU B 433     -27.244  21.448 -15.522  1.00  1.090          C  
ATOM   7059  H   LEU B 433     -29.276  20.445 -17.859  1.00  0.950          H  
ATOM   7060  HA  LEU B 433     -30.224  22.804 -16.380  1.00  0.920          H  
ATOM   7061 1HB  LEU B 433     -27.818  22.176 -18.054  1.00  1.300          H  
ATOM   7062 2HB  LEU B 433     -28.235  23.864 -17.784  1.00  1.300          H  
ATOM   7063  HG  LEU B 433     -26.500  23.307 -16.218  1.00  1.300          H  
ATOM   7064 1HD1 LEU B 433     -27.503  23.736 -14.048  1.00  1.300          H  
ATOM   7065 2HD1 LEU B 433     -28.257  24.747 -15.275  1.00  1.300          H  
ATOM   7066 3HD1 LEU B 433     -29.096  23.334 -14.647  1.00  1.300          H  
ATOM   7067 1HD2 LEU B 433     -26.630  21.471 -14.623  1.00  1.300          H  
ATOM   7068 2HD2 LEU B 433     -28.193  20.975 -15.295  1.00  1.300          H  
ATOM   7069 3HD2 LEU B 433     -26.732  20.880 -16.288  1.00  1.300          H  
ATOM   7070  N   GLY B 434     -31.406  22.609 -19.225  1.00  0.950          N  
ATOM   7071  CA  GLY B 434     -32.175  23.364 -20.225  1.00  1.080          C  
ATOM   7072  C   GLY B 434     -32.008  23.055 -21.726  1.00  1.030          C  
ATOM   7073  O   GLY B 434     -32.683  23.687 -22.544  1.00  1.100          O  
ATOM   7074  H   GLY B 434     -31.556  21.597 -19.145  1.00  1.140          H  
ATOM   7075 1HA  GLY B 434     -33.228  23.235 -19.980  1.00  1.300          H  
ATOM   7076 2HA  GLY B 434     -31.979  24.421 -20.077  1.00  1.300          H  
ATOM   7077  N   GLN B 435     -31.139  22.128 -22.120  1.00  0.940          N  
ATOM   7078  CA  GLN B 435     -31.021  21.792 -23.541  1.00  0.930          C  
ATOM   7079  C   GLN B 435     -32.070  20.734 -23.849  1.00  0.930          C  
ATOM   7080  O   GLN B 435     -32.515  20.042 -22.942  1.00  0.940          O  
ATOM   7081  CB  GLN B 435     -29.620  21.274 -23.891  1.00  1.310          C  
ATOM   7082  CG  GLN B 435     -28.489  22.308 -23.760  1.00  1.310          C  
ATOM   7083  CD  GLN B 435     -27.139  21.680 -24.034  1.00  1.310          C  
ATOM   7084  OE1 GLN B 435     -27.062  20.739 -24.833  1.00  1.310          O  
ATOM   7085  NE2 GLN B 435     -26.094  22.153 -23.345  1.00  1.310          N  
ATOM   7086  H   GLN B 435     -30.564  21.618 -21.447  1.00  1.130          H  
ATOM   7087  HA  GLN B 435     -31.234  22.673 -24.144  1.00  1.120          H  
ATOM   7088 1HB  GLN B 435     -29.386  20.432 -23.253  1.00  1.570          H  
ATOM   7089 2HB  GLN B 435     -29.622  20.902 -24.914  1.00  1.570          H  
ATOM   7090 1HG  GLN B 435     -28.655  23.116 -24.472  1.00  1.570          H  
ATOM   7091 2HG  GLN B 435     -28.489  22.694 -22.739  1.00  1.570          H  
ATOM   7092 1HE2 GLN B 435     -25.164  21.710 -23.416  1.00  1.570          H  
ATOM   7093 2HE2 GLN B 435     -26.215  22.914 -22.703  1.00  1.570          H  
ATOM   7094  N   SER B 436     -32.497  20.611 -25.095  1.00  0.960          N  
ATOM   7095  CA  SER B 436     -33.423  19.533 -25.418  1.00  1.020          C  
ATOM   7096  C   SER B 436     -32.666  18.219 -25.373  1.00  1.020          C  
ATOM   7097  O   SER B 436     -31.439  18.212 -25.487  1.00  1.070          O  
ATOM   7098  CB  SER B 436     -34.019  19.739 -26.800  1.00  1.400          C  
ATOM   7099  OG  SER B 436     -33.045  19.577 -27.809  1.00  1.400          O  
ATOM   7100  H   SER B 436     -32.168  21.244 -25.818  1.00  1.150          H  
ATOM   7101  HA  SER B 436     -34.222  19.509 -24.673  1.00  1.220          H  
ATOM   7102 1HB  SER B 436     -34.832  19.032 -26.959  1.00  1.680          H  
ATOM   7103 2HB  SER B 436     -34.441  20.739 -26.860  1.00  1.680          H  
ATOM   7104  HG  SER B 436     -33.457  19.897 -28.630  1.00  1.680          H  
ATOM   7105  N   LYS B 437     -33.372  17.086 -25.280  1.00  0.990          N  
ATOM   7106  CA  LYS B 437     -32.656  15.810 -25.298  1.00  0.990          C  
ATOM   7107  C   LYS B 437     -31.867  15.644 -26.586  1.00  0.950          C  
ATOM   7108  O   LYS B 437     -30.794  15.048 -26.591  1.00  0.950          O  
ATOM   7109  CB  LYS B 437     -33.593  14.624 -25.095  1.00  1.390          C  
ATOM   7110  CG  LYS B 437     -34.121  14.496 -23.683  1.00  1.390          C  
ATOM   7111  CD  LYS B 437     -35.051  13.312 -23.525  1.00  1.390          C  
ATOM   7112  CE  LYS B 437     -35.543  13.194 -22.088  1.00  1.390          C  
ATOM   7113  NZ  LYS B 437     -36.488  12.056 -21.916  1.00  1.390          N  
ATOM   7114  H   LYS B 437     -34.377  17.119 -25.182  1.00  1.190          H  
ATOM   7115  HA  LYS B 437     -31.945  15.809 -24.470  1.00  1.190          H  
ATOM   7116 1HB  LYS B 437     -34.442  14.709 -25.771  1.00  1.660          H  
ATOM   7117 2HB  LYS B 437     -33.066  13.701 -25.341  1.00  1.660          H  
ATOM   7118 1HG  LYS B 437     -33.273  14.356 -23.012  1.00  1.660          H  
ATOM   7119 2HG  LYS B 437     -34.642  15.408 -23.401  1.00  1.660          H  
ATOM   7120 1HD  LYS B 437     -35.910  13.427 -24.188  1.00  1.660          H  
ATOM   7121 2HD  LYS B 437     -34.524  12.396 -23.793  1.00  1.660          H  
ATOM   7122 1HE  LYS B 437     -34.686  13.046 -21.431  1.00  1.660          H  
ATOM   7123 2HE  LYS B 437     -36.049  14.117 -21.806  1.00  1.660          H  
ATOM   7124 1HZ  LYS B 437     -36.790  12.010 -20.953  1.00  1.660          H  
ATOM   7125 2HZ  LYS B 437     -37.292  12.190 -22.514  1.00  1.660          H  
ATOM   7126 3HZ  LYS B 437     -36.026  11.192 -22.164  1.00  1.660          H  
ATOM   7127  N   TYR B 438     -32.426  16.110 -27.700  1.00  0.930          N  
ATOM   7128  CA  TYR B 438     -31.755  15.994 -28.983  1.00  0.900          C  
ATOM   7129  C   TYR B 438     -30.410  16.707 -28.949  1.00  0.950          C  
ATOM   7130  O   TYR B 438     -29.368  16.123 -29.282  1.00  0.950          O  
ATOM   7131  CB  TYR B 438     -32.639  16.573 -30.084  1.00  1.270          C  
ATOM   7132  CG  TYR B 438     -32.022  16.549 -31.449  1.00  1.270          C  
ATOM   7133  CD1 TYR B 438     -32.028  15.374 -32.180  1.00  1.270          C  
ATOM   7134  CD2 TYR B 438     -31.461  17.697 -31.980  1.00  1.270          C  
ATOM   7135  CE1 TYR B 438     -31.478  15.346 -33.439  1.00  1.270          C  
ATOM   7136  CE2 TYR B 438     -30.915  17.668 -33.237  1.00  1.270          C  
ATOM   7137  CZ  TYR B 438     -30.923  16.497 -33.970  1.00  1.270          C  
ATOM   7138  OH  TYR B 438     -30.375  16.469 -35.236  1.00  1.270          O  
ATOM   7139  H   TYR B 438     -33.325  16.564 -27.646  1.00  1.120          H  
ATOM   7140  HA  TYR B 438     -31.570  14.940 -29.187  1.00  1.080          H  
ATOM   7141 1HB  TYR B 438     -33.577  16.020 -30.124  1.00  1.530          H  
ATOM   7142 2HB  TYR B 438     -32.881  17.608 -29.843  1.00  1.530          H  
ATOM   7143  HD1 TYR B 438     -32.471  14.473 -31.760  1.00  1.530          H  
ATOM   7144  HD2 TYR B 438     -31.451  18.627 -31.403  1.00  1.530          H  
ATOM   7145  HE1 TYR B 438     -31.485  14.421 -34.016  1.00  1.530          H  
ATOM   7146  HE2 TYR B 438     -30.475  18.573 -33.654  1.00  1.530          H  
ATOM   7147  HH  TYR B 438     -30.500  15.596 -35.622  1.00  1.530          H  
ATOM   7148  N   ASP B 439     -30.431  17.973 -28.521  1.00  1.020          N  
ATOM   7149  CA  ASP B 439     -29.215  18.764 -28.466  1.00  1.090          C  
ATOM   7150  C   ASP B 439     -28.227  18.172 -27.480  1.00  1.050          C  
ATOM   7151  O   ASP B 439     -27.022  18.157 -27.735  1.00  1.040          O  
ATOM   7152  CB  ASP B 439     -29.533  20.179 -27.996  1.00  1.500          C  
ATOM   7153  CG  ASP B 439     -30.297  21.029 -29.002  1.00  1.500          C  
ATOM   7154  OD1 ASP B 439     -30.365  20.681 -30.152  1.00  1.500          O  
ATOM   7155  OD2 ASP B 439     -30.839  22.028 -28.590  1.00  1.500          O  
ATOM   7156  H   ASP B 439     -31.320  18.399 -28.259  1.00  1.220          H  
ATOM   7157  HA  ASP B 439     -28.761  18.788 -29.459  1.00  1.310          H  
ATOM   7158 1HB  ASP B 439     -30.137  20.107 -27.091  1.00  1.800          H  
ATOM   7159 2HB  ASP B 439     -28.606  20.690 -27.723  1.00  1.800          H  
ATOM   7160  N   ALA B 440     -28.742  17.703 -26.341  1.00  1.040          N  
ATOM   7161  CA  ALA B 440     -27.935  17.131 -25.283  1.00  1.020          C  
ATOM   7162  C   ALA B 440     -27.200  15.870 -25.780  1.00  0.940          C  
ATOM   7163  O   ALA B 440     -26.012  15.678 -25.485  1.00  0.910          O  
ATOM   7164  CB  ALA B 440     -28.845  16.865 -24.096  1.00  1.440          C  
ATOM   7165  H   ALA B 440     -29.752  17.765 -26.195  1.00  1.250          H  
ATOM   7166  HA  ALA B 440     -27.179  17.860 -24.989  1.00  1.220          H  
ATOM   7167 1HB  ALA B 440     -28.300  16.457 -23.278  1.00  1.720          H  
ATOM   7168 2HB  ALA B 440     -29.317  17.798 -23.788  1.00  1.720          H  
ATOM   7169 3HB  ALA B 440     -29.611  16.167 -24.396  1.00  1.720          H  
ATOM   7170  N   ARG B 441     -27.881  15.034 -26.584  1.00  0.890          N  
ATOM   7171  CA  ARG B 441     -27.259  13.845 -27.169  1.00  0.810          C  
ATOM   7172  C   ARG B 441     -26.137  14.233 -28.142  1.00  0.800          C  
ATOM   7173  O   ARG B 441     -25.070  13.602 -28.158  1.00  0.740          O  
ATOM   7174  CB  ARG B 441     -28.294  12.990 -27.888  1.00  1.170          C  
ATOM   7175  CG  ARG B 441     -29.270  12.252 -26.968  1.00  1.170          C  
ATOM   7176  CD  ARG B 441     -30.368  11.584 -27.720  1.00  1.170          C  
ATOM   7177  NE  ARG B 441     -29.885  10.470 -28.550  1.00  1.170          N  
ATOM   7178  CZ  ARG B 441     -30.566   9.920 -29.583  1.00  1.170          C  
ATOM   7179  NH1 ARG B 441     -31.756  10.389 -29.923  1.00  1.170          N  
ATOM   7180  NH2 ARG B 441     -30.041   8.909 -30.261  1.00  1.170          N  
ATOM   7181  H   ARG B 441     -28.881  15.200 -26.744  1.00  1.070          H  
ATOM   7182  HA  ARG B 441     -26.830  13.250 -26.362  1.00  0.970          H  
ATOM   7183 1HB  ARG B 441     -28.887  13.622 -28.550  1.00  1.400          H  
ATOM   7184 2HB  ARG B 441     -27.791  12.246 -28.505  1.00  1.400          H  
ATOM   7185 1HG  ARG B 441     -28.722  11.483 -26.420  1.00  1.400          H  
ATOM   7186 2HG  ARG B 441     -29.708  12.942 -26.270  1.00  1.400          H  
ATOM   7187 1HD  ARG B 441     -31.096  11.194 -27.009  1.00  1.400          H  
ATOM   7188 2HD  ARG B 441     -30.845  12.323 -28.362  1.00  1.400          H  
ATOM   7189  HE  ARG B 441     -28.963  10.062 -28.306  1.00  1.400          H  
ATOM   7190 1HH1 ARG B 441     -32.165  11.157 -29.413  1.00  1.400          H  
ATOM   7191 2HH1 ARG B 441     -32.262   9.976 -30.695  1.00  1.400          H  
ATOM   7192 1HH2 ARG B 441     -29.126   8.541 -30.013  1.00  1.400          H  
ATOM   7193 2HH2 ARG B 441     -30.547   8.499 -31.029  1.00  1.400          H  
ATOM   7194  N   GLN B 442     -26.364  15.286 -28.946  1.00  0.880          N  
ATOM   7195  CA  GLN B 442     -25.330  15.729 -29.876  1.00  0.890          C  
ATOM   7196  C   GLN B 442     -24.099  16.226 -29.124  1.00  0.860          C  
ATOM   7197  O   GLN B 442     -22.959  15.931 -29.521  1.00  0.830          O  
ATOM   7198  CB  GLN B 442     -25.828  16.855 -30.783  1.00  1.240          C  
ATOM   7199  CG  GLN B 442     -26.865  16.461 -31.811  1.00  1.240          C  
ATOM   7200  CD  GLN B 442     -27.280  17.657 -32.632  1.00  1.240          C  
ATOM   7201  OE1 GLN B 442     -27.162  18.793 -32.165  1.00  1.240          O  
ATOM   7202  NE2 GLN B 442     -27.728  17.421 -33.854  1.00  1.240          N  
ATOM   7203  H   GLN B 442     -27.290  15.733 -28.936  1.00  1.060          H  
ATOM   7204  HA  GLN B 442     -25.035  14.884 -30.493  1.00  1.070          H  
ATOM   7205 1HB  GLN B 442     -26.262  17.640 -30.162  1.00  1.490          H  
ATOM   7206 2HB  GLN B 442     -24.983  17.292 -31.311  1.00  1.490          H  
ATOM   7207 1HG  GLN B 442     -26.449  15.707 -32.474  1.00  1.490          H  
ATOM   7208 2HG  GLN B 442     -27.746  16.071 -31.301  1.00  1.490          H  
ATOM   7209 1HE2 GLN B 442     -28.008  18.180 -34.444  1.00  1.490          H  
ATOM   7210 2HE2 GLN B 442     -27.803  16.482 -34.191  1.00  1.490          H  
ATOM   7211  N   LYS B 443     -24.318  16.939 -28.007  1.00  0.880          N  
ATOM   7212  CA  LYS B 443     -23.191  17.431 -27.239  1.00  0.850          C  
ATOM   7213  C   LYS B 443     -22.451  16.249 -26.655  1.00  0.790          C  
ATOM   7214  O   LYS B 443     -21.222  16.208 -26.678  1.00  0.760          O  
ATOM   7215  CB  LYS B 443     -23.624  18.354 -26.098  1.00  1.200          C  
ATOM   7216  CG  LYS B 443     -24.298  19.653 -26.506  1.00  1.200          C  
ATOM   7217  CD  LYS B 443     -23.447  20.571 -27.349  1.00  1.200          C  
ATOM   7218  CE  LYS B 443     -24.207  21.858 -27.594  1.00  1.200          C  
ATOM   7219  NZ  LYS B 443     -23.438  22.826 -28.421  1.00  1.200          N  
ATOM   7220  H   LYS B 443     -25.281  17.193 -27.753  1.00  1.060          H  
ATOM   7221  HA  LYS B 443     -22.511  17.959 -27.902  1.00  1.020          H  
ATOM   7222 1HB  LYS B 443     -24.335  17.824 -25.461  1.00  1.440          H  
ATOM   7223 2HB  LYS B 443     -22.770  18.607 -25.483  1.00  1.440          H  
ATOM   7224 1HG  LYS B 443     -25.194  19.447 -27.044  1.00  1.440          H  
ATOM   7225 2HG  LYS B 443     -24.574  20.189 -25.593  1.00  1.440          H  
ATOM   7226 1HD  LYS B 443     -22.520  20.800 -26.842  1.00  1.440          H  
ATOM   7227 2HD  LYS B 443     -23.224  20.112 -28.311  1.00  1.440          H  
ATOM   7228 1HE  LYS B 443     -25.146  21.634 -28.097  1.00  1.440          H  
ATOM   7229 2HE  LYS B 443     -24.431  22.300 -26.633  1.00  1.440          H  
ATOM   7230 1HZ  LYS B 443     -23.983  23.678 -28.534  1.00  1.440          H  
ATOM   7231 2HZ  LYS B 443     -22.554  23.051 -27.965  1.00  1.440          H  
ATOM   7232 3HZ  LYS B 443     -23.247  22.427 -29.321  1.00  1.440          H  
ATOM   7233  N   ALA B 444     -23.173  15.222 -26.202  1.00  0.770          N  
ATOM   7234  CA  ALA B 444     -22.463  14.099 -25.639  1.00  0.700          C  
ATOM   7235  C   ALA B 444     -21.495  13.479 -26.631  1.00  0.670          C  
ATOM   7236  O   ALA B 444     -20.336  13.215 -26.291  1.00  0.610          O  
ATOM   7237  CB  ALA B 444     -23.450  13.030 -25.170  1.00  1.010          C  
ATOM   7238  H   ALA B 444     -24.195  15.277 -26.162  1.00  0.920          H  
ATOM   7239  HA  ALA B 444     -21.882  14.490 -24.829  1.00  0.840          H  
ATOM   7240 1HB  ALA B 444     -22.913  12.200 -24.719  1.00  1.210          H  
ATOM   7241 2HB  ALA B 444     -24.136  13.459 -24.443  1.00  1.210          H  
ATOM   7242 3HB  ALA B 444     -24.019  12.664 -26.023  1.00  1.210          H  
ATOM   7243  N   ALA B 445     -21.921  13.316 -27.882  1.00  0.720          N  
ATOM   7244  CA  ALA B 445     -21.022  12.737 -28.870  1.00  0.730          C  
ATOM   7245  C   ALA B 445     -19.769  13.597 -29.063  1.00  0.720          C  
ATOM   7246  O   ALA B 445     -18.637  13.090 -29.080  1.00  0.690          O  
ATOM   7247  CB  ALA B 445     -21.753  12.611 -30.193  1.00  1.020          C  
ATOM   7248  H   ALA B 445     -22.902  13.534 -28.106  1.00  0.860          H  
ATOM   7249  HA  ALA B 445     -20.708  11.758 -28.514  1.00  0.880          H  
ATOM   7250 1HB  ALA B 445     -21.098  12.177 -30.924  1.00  1.220          H  
ATOM   7251 2HB  ALA B 445     -22.636  11.991 -30.067  1.00  1.220          H  
ATOM   7252 3HB  ALA B 445     -22.058  13.604 -30.526  1.00  1.220          H  
ATOM   7253  N   TYR B 446     -19.992  14.908 -29.164  1.00  0.770          N  
ATOM   7254  CA  TYR B 446     -18.950  15.904 -29.360  1.00  0.800          C  
ATOM   7255  C   TYR B 446     -17.921  15.934 -28.239  1.00  0.710          C  
ATOM   7256  O   TYR B 446     -16.707  15.912 -28.491  1.00  0.740          O  
ATOM   7257  CB  TYR B 446     -19.600  17.265 -29.573  1.00  1.110          C  
ATOM   7258  CG  TYR B 446     -18.665  18.422 -29.674  1.00  1.110          C  
ATOM   7259  CD1 TYR B 446     -17.890  18.604 -30.801  1.00  1.110          C  
ATOM   7260  CD2 TYR B 446     -18.621  19.330 -28.651  1.00  1.110          C  
ATOM   7261  CE1 TYR B 446     -17.060  19.696 -30.887  1.00  1.110          C  
ATOM   7262  CE2 TYR B 446     -17.807  20.422 -28.732  1.00  1.110          C  
ATOM   7263  CZ  TYR B 446     -17.021  20.609 -29.847  1.00  1.110          C  
ATOM   7264  OH  TYR B 446     -16.200  21.709 -29.944  1.00  1.110          O  
ATOM   7265  H   TYR B 446     -20.967  15.237 -29.143  1.00  0.920          H  
ATOM   7266  HA  TYR B 446     -18.415  15.639 -30.275  1.00  0.960          H  
ATOM   7267 1HB  TYR B 446     -20.208  17.235 -30.477  1.00  1.330          H  
ATOM   7268 2HB  TYR B 446     -20.276  17.456 -28.747  1.00  1.330          H  
ATOM   7269  HD1 TYR B 446     -17.932  17.886 -31.620  1.00  1.330          H  
ATOM   7270  HD2 TYR B 446     -19.241  19.181 -27.789  1.00  1.330          H  
ATOM   7271  HE1 TYR B 446     -16.444  19.846 -31.773  1.00  1.330          H  
ATOM   7272  HE2 TYR B 446     -17.780  21.143 -27.917  1.00  1.330          H  
ATOM   7273  HH  TYR B 446     -16.310  22.264 -29.168  1.00  1.330          H  
ATOM   7274  N   TYR B 447     -18.400  16.008 -27.002  1.00  0.640          N  
ATOM   7275  CA  TYR B 447     -17.502  16.093 -25.873  1.00  0.550          C  
ATOM   7276  C   TYR B 447     -16.778  14.782 -25.598  1.00  0.520          C  
ATOM   7277  O   TYR B 447     -15.616  14.814 -25.190  1.00  0.540          O  
ATOM   7278  CB  TYR B 447     -18.219  16.656 -24.664  1.00  0.810          C  
ATOM   7279  CG  TYR B 447     -18.414  18.151 -24.810  1.00  0.810          C  
ATOM   7280  CD1 TYR B 447     -19.629  18.674 -25.116  1.00  0.810          C  
ATOM   7281  CD2 TYR B 447     -17.346  18.994 -24.644  1.00  0.810          C  
ATOM   7282  CE1 TYR B 447     -19.794  20.046 -25.238  1.00  0.810          C  
ATOM   7283  CE2 TYR B 447     -17.505  20.363 -24.764  1.00  0.810          C  
ATOM   7284  CZ  TYR B 447     -18.726  20.885 -25.058  1.00  0.810          C  
ATOM   7285  OH  TYR B 447     -18.896  22.244 -25.173  1.00  0.810          O  
ATOM   7286  H   TYR B 447     -19.413  16.020 -26.863  1.00  0.770          H  
ATOM   7287  HA  TYR B 447     -16.737  16.820 -26.131  1.00  0.660          H  
ATOM   7288 1HB  TYR B 447     -19.200  16.181 -24.553  1.00  0.970          H  
ATOM   7289 2HB  TYR B 447     -17.645  16.468 -23.761  1.00  0.970          H  
ATOM   7290  HD1 TYR B 447     -20.474  18.018 -25.251  1.00  0.970          H  
ATOM   7291  HD2 TYR B 447     -16.370  18.582 -24.409  1.00  0.970          H  
ATOM   7292  HE1 TYR B 447     -20.769  20.456 -25.467  1.00  0.970          H  
ATOM   7293  HE2 TYR B 447     -16.653  21.027 -24.618  1.00  0.970          H  
ATOM   7294  HH  TYR B 447     -19.813  22.432 -25.397  1.00  0.970          H  
ATOM   7295  N   LEU B 448     -17.377  13.618 -25.886  1.00  0.530          N  
ATOM   7296  CA  LEU B 448     -16.562  12.423 -25.703  1.00  0.550          C  
ATOM   7297  C   LEU B 448     -15.331  12.489 -26.571  1.00  0.590          C  
ATOM   7298  O   LEU B 448     -14.230  12.203 -26.082  1.00  0.630          O  
ATOM   7299  CB  LEU B 448     -17.273  11.132 -26.104  1.00  0.760          C  
ATOM   7300  CG  LEU B 448     -18.313  10.550 -25.214  1.00  0.760          C  
ATOM   7301  CD1 LEU B 448     -18.955   9.463 -25.951  1.00  0.760          C  
ATOM   7302  CD2 LEU B 448     -17.664   9.968 -23.991  1.00  0.760          C  
ATOM   7303  H   LEU B 448     -18.363  13.575 -26.165  1.00  0.640          H  
ATOM   7304  HA  LEU B 448     -16.247  12.374 -24.666  1.00  0.660          H  
ATOM   7305 1HB  LEU B 448     -17.772  11.335 -27.059  1.00  0.910          H  
ATOM   7306 2HB  LEU B 448     -16.524  10.370 -26.292  1.00  0.910          H  
ATOM   7307  HG  LEU B 448     -19.057  11.297 -24.949  1.00  0.910          H  
ATOM   7308 1HD1 LEU B 448     -19.701   8.993 -25.331  1.00  0.910          H  
ATOM   7309 2HD1 LEU B 448     -19.407   9.884 -26.841  1.00  0.910          H  
ATOM   7310 3HD1 LEU B 448     -18.217   8.728 -26.239  1.00  0.910          H  
ATOM   7311 1HD2 LEU B 448     -18.404   9.497 -23.377  1.00  0.910          H  
ATOM   7312 2HD2 LEU B 448     -16.951   9.222 -24.316  1.00  0.910          H  
ATOM   7313 3HD2 LEU B 448     -17.159  10.740 -23.416  1.00  0.910          H  
ATOM   7314  N   GLU B 449     -15.490  12.925 -27.834  1.00  0.630          N  
ATOM   7315  CA  GLU B 449     -14.321  13.039 -28.691  1.00  0.710          C  
ATOM   7316  C   GLU B 449     -13.342  14.082 -28.161  1.00  0.700          C  
ATOM   7317  O   GLU B 449     -12.133  13.832 -28.121  1.00  0.730          O  
ATOM   7318  CB  GLU B 449     -14.730  13.281 -30.145  1.00  0.960          C  
ATOM   7319  CG  GLU B 449     -15.358  12.021 -30.796  1.00  0.960          C  
ATOM   7320  CD  GLU B 449     -15.783  12.202 -32.225  1.00  0.960          C  
ATOM   7321  OE1 GLU B 449     -15.990  13.319 -32.630  1.00  0.960          O  
ATOM   7322  OE2 GLU B 449     -15.852  11.216 -32.931  1.00  0.960          O  
ATOM   7323  H   GLU B 449     -16.433  13.127 -28.198  1.00  0.760          H  
ATOM   7324  HA  GLU B 449     -13.799  12.105 -28.681  1.00  0.850          H  
ATOM   7325 1HB  GLU B 449     -15.464  14.089 -30.187  1.00  1.150          H  
ATOM   7326 2HB  GLU B 449     -13.863  13.580 -30.730  1.00  1.150          H  
ATOM   7327 1HG  GLU B 449     -14.633  11.205 -30.741  1.00  1.150          H  
ATOM   7328 2HG  GLU B 449     -16.225  11.726 -30.201  1.00  1.150          H  
ATOM   7329  N   MET B 450     -13.850  15.206 -27.649  1.00  0.670          N  
ATOM   7330  CA  MET B 450     -12.973  16.240 -27.110  1.00  0.690          C  
ATOM   7331  C   MET B 450     -12.109  15.696 -25.981  1.00  0.640          C  
ATOM   7332  O   MET B 450     -10.921  15.999 -25.904  1.00  0.710          O  
ATOM   7333  CB  MET B 450     -13.777  17.417 -26.590  1.00  0.960          C  
ATOM   7334  CG  MET B 450     -12.924  18.616 -26.170  1.00  0.960          C  
ATOM   7335  SD  MET B 450     -13.888  20.004 -25.560  1.00  0.960          S  
ATOM   7336  CE  MET B 450     -14.876  20.443 -26.990  1.00  0.960          C  
ATOM   7337  H   MET B 450     -14.860  15.372 -27.721  1.00  0.800          H  
ATOM   7338  HA  MET B 450     -12.312  16.579 -27.905  1.00  0.830          H  
ATOM   7339 1HB  MET B 450     -14.479  17.704 -27.358  1.00  1.150          H  
ATOM   7340 2HB  MET B 450     -14.351  17.099 -25.718  1.00  1.150          H  
ATOM   7341 1HG  MET B 450     -12.239  18.309 -25.376  1.00  1.150          H  
ATOM   7342 2HG  MET B 450     -12.324  18.951 -27.015  1.00  1.150          H  
ATOM   7343 1HE  MET B 450     -15.485  21.313 -26.751  1.00  1.150          H  
ATOM   7344 2HE  MET B 450     -14.233  20.682 -27.832  1.00  1.150          H  
ATOM   7345 3HE  MET B 450     -15.527  19.620 -27.257  1.00  1.150          H  
ATOM   7346  N   MET B 451     -12.710  14.869 -25.130  1.00  0.560          N  
ATOM   7347  CA  MET B 451     -12.048  14.268 -23.980  1.00  0.530          C  
ATOM   7348  C   MET B 451     -11.133  13.085 -24.250  1.00  0.550          C  
ATOM   7349  O   MET B 451     -10.553  12.567 -23.294  1.00  0.640          O  
ATOM   7350  CB  MET B 451     -13.070  13.810 -22.944  1.00  0.750          C  
ATOM   7351  CG  MET B 451     -13.755  14.888 -22.185  1.00  0.750          C  
ATOM   7352  SD  MET B 451     -12.585  15.946 -21.340  1.00  0.750          S  
ATOM   7353  CE  MET B 451     -11.772  14.810 -20.220  1.00  0.750          C  
ATOM   7354  H   MET B 451     -13.712  14.701 -25.265  1.00  0.670          H  
ATOM   7355  HA  MET B 451     -11.427  15.040 -23.535  1.00  0.640          H  
ATOM   7356 1HB  MET B 451     -13.864  13.269 -23.474  1.00  0.900          H  
ATOM   7357 2HB  MET B 451     -12.631  13.106 -22.258  1.00  0.900          H  
ATOM   7358 1HG  MET B 451     -14.352  15.493 -22.868  1.00  0.900          H  
ATOM   7359 2HG  MET B 451     -14.418  14.443 -21.441  1.00  0.900          H  
ATOM   7360 1HE  MET B 451     -11.064  15.362 -19.614  1.00  0.900          H  
ATOM   7361 2HE  MET B 451     -12.475  14.349 -19.596  1.00  0.900          H  
ATOM   7362 3HE  MET B 451     -11.241  14.044 -20.779  1.00  0.900          H  
ATOM   7363  N   GLY B 452     -11.009  12.631 -25.502  1.00  0.530          N  
ATOM   7364  CA  GLY B 452     -10.152  11.495 -25.823  1.00  0.530          C  
ATOM   7365  C   GLY B 452     -10.861  10.147 -26.022  1.00  0.470          C  
ATOM   7366  O   GLY B 452     -10.194   9.114 -26.117  1.00  0.480          O  
ATOM   7367  H   GLY B 452     -11.502  13.088 -26.278  1.00  0.640          H  
ATOM   7368 1HA  GLY B 452      -9.605  11.735 -26.733  1.00  0.640          H  
ATOM   7369 2HA  GLY B 452      -9.402  11.387 -25.044  1.00  0.640          H  
ATOM   7370  N   LEU B 453     -12.192  10.127 -26.058  1.00  0.430          N  
ATOM   7371  CA  LEU B 453     -12.931   8.892 -26.286  1.00  0.380          C  
ATOM   7372  C   LEU B 453     -13.519   8.921 -27.679  1.00  0.440          C  
ATOM   7373  O   LEU B 453     -13.450   9.922 -28.373  1.00  0.560          O  
ATOM   7374  CB  LEU B 453     -13.985   8.648 -25.204  1.00  0.550          C  
ATOM   7375  CG  LEU B 453     -13.445   8.545 -23.746  1.00  0.550          C  
ATOM   7376  CD1 LEU B 453     -14.598   8.354 -22.794  1.00  0.550          C  
ATOM   7377  CD2 LEU B 453     -12.494   7.390 -23.623  1.00  0.550          C  
ATOM   7378  H   LEU B 453     -12.748  10.985 -25.992  1.00  0.520          H  
ATOM   7379  HA  LEU B 453     -12.240   8.055 -26.277  1.00  0.460          H  
ATOM   7380 1HB  LEU B 453     -14.680   9.475 -25.228  1.00  0.660          H  
ATOM   7381 2HB  LEU B 453     -14.528   7.736 -25.432  1.00  0.660          H  
ATOM   7382  HG  LEU B 453     -12.929   9.462 -23.481  1.00  0.660          H  
ATOM   7383 1HD1 LEU B 453     -14.227   8.272 -21.781  1.00  0.660          H  
ATOM   7384 2HD1 LEU B 453     -15.259   9.197 -22.854  1.00  0.660          H  
ATOM   7385 3HD1 LEU B 453     -15.136   7.443 -23.046  1.00  0.660          H  
ATOM   7386 1HD2 LEU B 453     -12.151   7.336 -22.612  1.00  0.660          H  
ATOM   7387 2HD2 LEU B 453     -13.005   6.485 -23.874  1.00  0.660          H  
ATOM   7388 3HD2 LEU B 453     -11.636   7.514 -24.274  1.00  0.660          H  
ATOM   7389  N   LYS B 454     -14.016   7.804 -28.153  1.00  0.450          N  
ATOM   7390  CA  LYS B 454     -14.574   7.777 -29.496  1.00  0.530          C  
ATOM   7391  C   LYS B 454     -16.100   7.704 -29.478  1.00  0.510          C  
ATOM   7392  O   LYS B 454     -16.706   7.258 -28.508  1.00  0.430          O  
ATOM   7393  CB  LYS B 454     -13.957   6.611 -30.267  1.00  0.710          C  
ATOM   7394  CG  LYS B 454     -12.410   6.624 -30.326  1.00  0.710          C  
ATOM   7395  CD  LYS B 454     -11.840   7.839 -31.082  1.00  0.710          C  
ATOM   7396  CE  LYS B 454     -10.316   7.740 -31.206  1.00  0.710          C  
ATOM   7397  NZ  LYS B 454      -9.721   8.937 -31.880  1.00  0.710          N  
ATOM   7398  H   LYS B 454     -14.035   6.979 -27.569  1.00  0.540          H  
ATOM   7399  HA  LYS B 454     -14.316   8.703 -30.006  1.00  0.640          H  
ATOM   7400 1HB  LYS B 454     -14.256   5.673 -29.809  1.00  0.850          H  
ATOM   7401 2HB  LYS B 454     -14.326   6.617 -31.290  1.00  0.850          H  
ATOM   7402 1HG  LYS B 454     -12.017   6.637 -29.308  1.00  0.850          H  
ATOM   7403 2HG  LYS B 454     -12.064   5.714 -30.813  1.00  0.850          H  
ATOM   7404 1HD  LYS B 454     -12.285   7.902 -32.076  1.00  0.850          H  
ATOM   7405 2HD  LYS B 454     -12.071   8.757 -30.539  1.00  0.850          H  
ATOM   7406 1HE  LYS B 454      -9.886   7.647 -30.207  1.00  0.850          H  
ATOM   7407 2HE  LYS B 454     -10.065   6.850 -31.782  1.00  0.850          H  
ATOM   7408 1HZ  LYS B 454      -8.717   8.827 -31.938  1.00  0.850          H  
ATOM   7409 2HZ  LYS B 454     -10.103   9.028 -32.811  1.00  0.850          H  
ATOM   7410 3HZ  LYS B 454      -9.937   9.767 -31.345  1.00  0.850          H  
ATOM   7411  N   TYR B 455     -16.738   8.047 -30.592  1.00  0.640          N  
ATOM   7412  CA  TYR B 455     -18.202   8.018 -30.677  1.00  0.700          C  
ATOM   7413  C   TYR B 455     -18.874   6.731 -30.126  1.00  0.680          C  
ATOM   7414  O   TYR B 455     -19.839   6.843 -29.370  1.00  0.700          O  
ATOM   7415  CB  TYR B 455     -18.662   8.312 -32.114  1.00  0.960          C  
ATOM   7416  CG  TYR B 455     -20.141   8.242 -32.297  1.00  0.960          C  
ATOM   7417  CD1 TYR B 455     -20.899   9.361 -32.076  1.00  0.960          C  
ATOM   7418  CD2 TYR B 455     -20.742   7.050 -32.668  1.00  0.960          C  
ATOM   7419  CE1 TYR B 455     -22.266   9.313 -32.232  1.00  0.960          C  
ATOM   7420  CE2 TYR B 455     -22.103   6.992 -32.818  1.00  0.960          C  
ATOM   7421  CZ  TYR B 455     -22.869   8.119 -32.602  1.00  0.960          C  
ATOM   7422  OH  TYR B 455     -24.236   8.060 -32.755  1.00  0.960          O  
ATOM   7423  H   TYR B 455     -16.202   8.397 -31.381  1.00  0.770          H  
ATOM   7424  HA  TYR B 455     -18.573   8.839 -30.059  1.00  0.840          H  
ATOM   7425 1HB  TYR B 455     -18.347   9.328 -32.372  1.00  1.150          H  
ATOM   7426 2HB  TYR B 455     -18.202   7.667 -32.835  1.00  1.150          H  
ATOM   7427  HD1 TYR B 455     -20.412  10.280 -31.783  1.00  1.150          H  
ATOM   7428  HD2 TYR B 455     -20.136   6.160 -32.841  1.00  1.150          H  
ATOM   7429  HE1 TYR B 455     -22.869  10.203 -32.060  1.00  1.150          H  
ATOM   7430  HE2 TYR B 455     -22.578   6.056 -33.107  1.00  1.150          H  
ATOM   7431  HH  TYR B 455     -24.494   7.160 -32.981  1.00  1.150          H  
ATOM   7432  N   PRO B 456     -18.420   5.489 -30.439  1.00  0.680          N  
ATOM   7433  CA  PRO B 456     -19.018   4.236 -29.987  1.00  0.710          C  
ATOM   7434  C   PRO B 456     -19.117   4.095 -28.465  1.00  0.610          C  
ATOM   7435  O   PRO B 456     -19.860   3.246 -27.971  1.00  0.660          O  
ATOM   7436  CB  PRO B 456     -18.084   3.175 -30.576  1.00  1.060          C  
ATOM   7437  CG  PRO B 456     -17.451   3.837 -31.764  1.00  1.060          C  
ATOM   7438  CD  PRO B 456     -17.259   5.259 -31.343  1.00  1.060          C  
ATOM   7439  HA  PRO B 456     -20.023   4.149 -30.436  1.00  0.850          H  
ATOM   7440 1HB  PRO B 456     -17.345   2.875 -29.817  1.00  1.280          H  
ATOM   7441 2HB  PRO B 456     -18.656   2.272 -30.840  1.00  1.280          H  
ATOM   7442 1HG  PRO B 456     -16.501   3.340 -32.018  1.00  1.280          H  
ATOM   7443 2HG  PRO B 456     -18.105   3.740 -32.643  1.00  1.280          H  
ATOM   7444 1HD  PRO B 456     -16.340   5.300 -30.795  1.00  1.280          H  
ATOM   7445 2HD  PRO B 456     -17.253   5.880 -32.215  1.00  1.280          H  
ATOM   7446  N   PHE B 457     -18.366   4.906 -27.704  1.00  0.490          N  
ATOM   7447  CA  PHE B 457     -18.405   4.826 -26.251  1.00  0.400          C  
ATOM   7448  C   PHE B 457     -19.776   5.178 -25.725  1.00  0.350          C  
ATOM   7449  O   PHE B 457     -20.145   4.748 -24.642  1.00  0.300          O  
ATOM   7450  CB  PHE B 457     -17.347   5.720 -25.619  1.00  0.600          C  
ATOM   7451  CG  PHE B 457     -15.990   5.111 -25.595  1.00  0.600          C  
ATOM   7452  CD1 PHE B 457     -15.225   5.007 -26.741  1.00  0.600          C  
ATOM   7453  CD2 PHE B 457     -15.459   4.667 -24.404  1.00  0.600          C  
ATOM   7454  CE1 PHE B 457     -13.967   4.468 -26.703  1.00  0.600          C  
ATOM   7455  CE2 PHE B 457     -14.204   4.126 -24.366  1.00  0.600          C  
ATOM   7456  CZ  PHE B 457     -13.456   4.028 -25.518  1.00  0.600          C  
ATOM   7457  H   PHE B 457     -17.779   5.633 -28.118  1.00  0.590          H  
ATOM   7458  HA  PHE B 457     -18.182   3.803 -25.967  1.00  0.480          H  
ATOM   7459 1HB  PHE B 457     -17.285   6.644 -26.175  1.00  0.720          H  
ATOM   7460 2HB  PHE B 457     -17.632   5.972 -24.600  1.00  0.720          H  
ATOM   7461  HD1 PHE B 457     -15.631   5.345 -27.682  1.00  0.720          H  
ATOM   7462  HD2 PHE B 457     -16.046   4.757 -23.489  1.00  0.720          H  
ATOM   7463  HE1 PHE B 457     -13.375   4.385 -27.616  1.00  0.720          H  
ATOM   7464  HE2 PHE B 457     -13.794   3.781 -23.432  1.00  0.720          H  
ATOM   7465  HZ  PHE B 457     -12.459   3.600 -25.488  1.00  0.720          H  
ATOM   7466  N   LEU B 458     -20.565   5.917 -26.505  1.00  0.430          N  
ATOM   7467  CA  LEU B 458     -21.897   6.344 -26.094  1.00  0.470          C  
ATOM   7468  C   LEU B 458     -22.815   5.171 -25.778  1.00  0.450          C  
ATOM   7469  O   LEU B 458     -23.683   5.256 -24.897  1.00  0.470          O  
ATOM   7470  CB  LEU B 458     -22.537   7.150 -27.236  1.00  0.640          C  
ATOM   7471  CG  LEU B 458     -21.974   8.533 -27.517  1.00  0.640          C  
ATOM   7472  CD1 LEU B 458     -22.557   9.027 -28.781  1.00  0.640          C  
ATOM   7473  CD2 LEU B 458     -22.329   9.524 -26.375  1.00  0.640          C  
ATOM   7474  H   LEU B 458     -20.214   6.214 -27.420  1.00  0.520          H  
ATOM   7475  HA  LEU B 458     -21.803   6.955 -25.205  1.00  0.560          H  
ATOM   7476 1HB  LEU B 458     -22.387   6.575 -28.152  1.00  0.770          H  
ATOM   7477 2HB  LEU B 458     -23.596   7.229 -27.089  1.00  0.770          H  
ATOM   7478  HG  LEU B 458     -20.911   8.455 -27.645  1.00  0.770          H  
ATOM   7479 1HD1 LEU B 458     -22.154   9.986 -29.010  1.00  0.770          H  
ATOM   7480 2HD1 LEU B 458     -22.303   8.327 -29.574  1.00  0.770          H  
ATOM   7481 3HD1 LEU B 458     -23.642   9.100 -28.688  1.00  0.770          H  
ATOM   7482 1HD2 LEU B 458     -21.923  10.503 -26.612  1.00  0.770          H  
ATOM   7483 2HD2 LEU B 458     -23.401   9.596 -26.300  1.00  0.770          H  
ATOM   7484 3HD2 LEU B 458     -21.927   9.195 -25.430  1.00  0.770          H  
ATOM   7485  N   GLU B 459     -22.641   4.064 -26.502  1.00  0.420          N  
ATOM   7486  CA  GLU B 459     -23.501   2.906 -26.344  1.00  0.440          C  
ATOM   7487  C   GLU B 459     -23.002   1.934 -25.274  1.00  0.370          C  
ATOM   7488  O   GLU B 459     -23.610   0.882 -25.056  1.00  0.410          O  
ATOM   7489  CB  GLU B 459     -23.644   2.202 -27.697  1.00  0.610          C  
ATOM   7490  CG  GLU B 459     -24.348   3.064 -28.767  1.00  0.610          C  
ATOM   7491  CD  GLU B 459     -24.480   2.390 -30.120  1.00  0.610          C  
ATOM   7492  OE1 GLU B 459     -24.065   1.264 -30.255  1.00  0.610          O  
ATOM   7493  OE2 GLU B 459     -24.991   3.017 -31.020  1.00  0.610          O  
ATOM   7494  H   GLU B 459     -21.883   4.002 -27.189  1.00  0.500          H  
ATOM   7495  HA  GLU B 459     -24.487   3.258 -26.042  1.00  0.530          H  
ATOM   7496 1HB  GLU B 459     -22.651   1.941 -28.072  1.00  0.730          H  
ATOM   7497 2HB  GLU B 459     -24.206   1.277 -27.576  1.00  0.730          H  
ATOM   7498 1HG  GLU B 459     -25.343   3.319 -28.404  1.00  0.730          H  
ATOM   7499 2HG  GLU B 459     -23.792   3.995 -28.887  1.00  0.730          H  
ATOM   7500  N   ARG B 460     -21.880   2.253 -24.630  1.00  0.330          N  
ATOM   7501  CA  ARG B 460     -21.314   1.375 -23.624  1.00  0.350          C  
ATOM   7502  C   ARG B 460     -21.862   1.703 -22.243  1.00  0.400          C  
ATOM   7503  O   ARG B 460     -22.360   2.806 -21.999  1.00  0.420          O  
ATOM   7504  CB  ARG B 460     -19.796   1.493 -23.599  1.00  0.480          C  
ATOM   7505  CG  ARG B 460     -19.112   1.065 -24.896  1.00  0.480          C  
ATOM   7506  CD  ARG B 460     -17.627   1.150 -24.817  1.00  0.480          C  
ATOM   7507  NE  ARG B 460     -17.019   0.872 -26.109  1.00  0.480          N  
ATOM   7508  CZ  ARG B 460     -15.697   0.800 -26.348  1.00  0.480          C  
ATOM   7509  NH1 ARG B 460     -14.835   0.970 -25.374  1.00  0.480          N  
ATOM   7510  NH2 ARG B 460     -15.265   0.548 -27.573  1.00  0.480          N  
ATOM   7511  H   ARG B 460     -21.413   3.145 -24.814  1.00  0.400          H  
ATOM   7512  HA  ARG B 460     -21.578   0.347 -23.868  1.00  0.420          H  
ATOM   7513 1HB  ARG B 460     -19.516   2.527 -23.398  1.00  0.580          H  
ATOM   7514 2HB  ARG B 460     -19.396   0.880 -22.786  1.00  0.580          H  
ATOM   7515 1HG  ARG B 460     -19.382   0.033 -25.117  1.00  0.580          H  
ATOM   7516 2HG  ARG B 460     -19.453   1.706 -25.710  1.00  0.580          H  
ATOM   7517 1HD  ARG B 460     -17.330   2.150 -24.500  1.00  0.580          H  
ATOM   7518 2HD  ARG B 460     -17.265   0.416 -24.097  1.00  0.580          H  
ATOM   7519  HE  ARG B 460     -17.646   0.732 -26.893  1.00  0.580          H  
ATOM   7520 1HH1 ARG B 460     -15.155   1.165 -24.439  1.00  0.580          H  
ATOM   7521 2HH1 ARG B 460     -13.845   0.914 -25.561  1.00  0.580          H  
ATOM   7522 1HH2 ARG B 460     -15.926   0.406 -28.324  1.00  0.580          H  
ATOM   7523 2HH2 ARG B 460     -14.274   0.489 -27.759  1.00  0.580          H  
ATOM   7524  N   ASN B 461     -21.814   0.723 -21.352  1.00  0.450          N  
ATOM   7525  CA  ASN B 461     -22.175   0.916 -19.954  1.00  0.530          C  
ATOM   7526  C   ASN B 461     -20.898   1.315 -19.232  1.00  0.550          C  
ATOM   7527  O   ASN B 461     -19.923   0.577 -19.341  1.00  0.690          O  
ATOM   7528  CB  ASN B 461     -22.780  -0.325 -19.332  1.00  0.710          C  
ATOM   7529  CG  ASN B 461     -23.293  -0.050 -17.930  1.00  0.710          C  
ATOM   7530  OD1 ASN B 461     -22.553   0.424 -17.028  1.00  0.710          O  
ATOM   7531  ND2 ASN B 461     -24.554  -0.345 -17.718  1.00  0.710          N  
ATOM   7532  H   ASN B 461     -21.451  -0.183 -21.647  1.00  0.540          H  
ATOM   7533  HA  ASN B 461     -22.904   1.717 -19.895  1.00  0.640          H  
ATOM   7534 1HB  ASN B 461     -23.604  -0.683 -19.949  1.00  0.850          H  
ATOM   7535 2HB  ASN B 461     -22.027  -1.119 -19.289  1.00  0.850          H  
ATOM   7536 1HD2 ASN B 461     -24.969  -0.175 -16.823  1.00  0.850          H  
ATOM   7537 2HD2 ASN B 461     -25.115  -0.710 -18.463  1.00  0.850          H  
ATOM   7538  N   PRO B 462     -20.827   2.425 -18.486  1.00  0.570          N  
ATOM   7539  CA  PRO B 462     -19.599   2.874 -17.870  1.00  0.620          C  
ATOM   7540  C   PRO B 462     -18.941   1.842 -16.938  1.00  0.670          C  
ATOM   7541  O   PRO B 462     -17.728   1.901 -16.751  1.00  0.760          O  
ATOM   7542  CB  PRO B 462     -20.041   4.142 -17.119  1.00  0.930          C  
ATOM   7543  CG  PRO B 462     -21.545   4.008 -16.954  1.00  0.930          C  
ATOM   7544  CD  PRO B 462     -21.999   3.288 -18.206  1.00  0.930          C  
ATOM   7545  HA  PRO B 462     -18.915   3.157 -18.670  1.00  0.740          H  
ATOM   7546 1HB  PRO B 462     -19.519   4.188 -16.152  1.00  1.120          H  
ATOM   7547 2HB  PRO B 462     -19.742   5.040 -17.684  1.00  1.120          H  
ATOM   7548 1HG  PRO B 462     -21.788   3.448 -16.035  1.00  1.120          H  
ATOM   7549 2HG  PRO B 462     -22.018   5.004 -16.841  1.00  1.120          H  
ATOM   7550 1HD  PRO B 462     -22.911   2.734 -17.965  1.00  1.120          H  
ATOM   7551 2HD  PRO B 462     -22.149   3.992 -19.021  1.00  1.120          H  
ATOM   7552  N   PHE B 463     -19.668   0.850 -16.380  1.00  0.720          N  
ATOM   7553  CA  PHE B 463     -18.950  -0.103 -15.510  1.00  0.900          C  
ATOM   7554  C   PHE B 463     -17.870  -0.872 -16.288  1.00  0.830          C  
ATOM   7555  O   PHE B 463     -16.935  -1.400 -15.688  1.00  0.940          O  
ATOM   7556  CB  PHE B 463     -19.849  -1.152 -14.798  1.00  1.190          C  
ATOM   7557  CG  PHE B 463     -20.309  -2.349 -15.634  1.00  1.190          C  
ATOM   7558  CD1 PHE B 463     -19.490  -3.463 -15.814  1.00  1.190          C  
ATOM   7559  CD2 PHE B 463     -21.551  -2.392 -16.181  1.00  1.190          C  
ATOM   7560  CE1 PHE B 463     -19.911  -4.536 -16.550  1.00  1.190          C  
ATOM   7561  CE2 PHE B 463     -21.980  -3.462 -16.924  1.00  1.190          C  
ATOM   7562  CZ  PHE B 463     -21.152  -4.533 -17.114  1.00  1.190          C  
ATOM   7563  H   PHE B 463     -20.679   0.748 -16.518  1.00  0.860          H  
ATOM   7564  HA  PHE B 463     -18.450   0.472 -14.731  1.00  1.080          H  
ATOM   7565 1HB  PHE B 463     -19.324  -1.545 -13.937  1.00  1.430          H  
ATOM   7566 2HB  PHE B 463     -20.739  -0.651 -14.422  1.00  1.430          H  
ATOM   7567  HD1 PHE B 463     -18.494  -3.489 -15.369  1.00  1.430          H  
ATOM   7568  HD2 PHE B 463     -22.208  -1.576 -16.008  1.00  1.430          H  
ATOM   7569  HE1 PHE B 463     -19.247  -5.393 -16.682  1.00  1.430          H  
ATOM   7570  HE2 PHE B 463     -22.985  -3.469 -17.354  1.00  1.430          H  
ATOM   7571  HZ  PHE B 463     -21.487  -5.385 -17.698  1.00  1.430          H  
ATOM   7572  N   GLU B 464     -18.003  -0.934 -17.621  1.00  0.790          N  
ATOM   7573  CA  GLU B 464     -17.114  -1.674 -18.509  1.00  0.820          C  
ATOM   7574  C   GLU B 464     -15.861  -0.899 -18.908  1.00  0.760          C  
ATOM   7575  O   GLU B 464     -15.012  -1.419 -19.638  1.00  0.820          O  
ATOM   7576  CB  GLU B 464     -17.864  -2.043 -19.798  1.00  1.140          C  
ATOM   7577  CG  GLU B 464     -19.032  -3.008 -19.630  1.00  1.140          C  
ATOM   7578  CD  GLU B 464     -19.814  -3.232 -20.917  1.00  1.140          C  
ATOM   7579  OE1 GLU B 464     -19.831  -2.335 -21.740  1.00  1.140          O  
ATOM   7580  OE2 GLU B 464     -20.360  -4.302 -21.094  1.00  1.140          O  
ATOM   7581  H   GLU B 464     -18.775  -0.424 -18.061  1.00  0.950          H  
ATOM   7582  HA  GLU B 464     -16.808  -2.586 -17.995  1.00  0.980          H  
ATOM   7583 1HB  GLU B 464     -18.244  -1.133 -20.260  1.00  1.360          H  
ATOM   7584 2HB  GLU B 464     -17.166  -2.493 -20.502  1.00  1.360          H  
ATOM   7585 1HG  GLU B 464     -18.660  -3.960 -19.260  1.00  1.360          H  
ATOM   7586 2HG  GLU B 464     -19.702  -2.589 -18.884  1.00  1.360          H  
ATOM   7587  N   LEU B 465     -15.764   0.351 -18.478  1.00  0.690          N  
ATOM   7588  CA  LEU B 465     -14.656   1.223 -18.839  1.00  0.650          C  
ATOM   7589  C   LEU B 465     -13.473   1.149 -17.881  1.00  0.690          C  
ATOM   7590  O   LEU B 465     -13.608   0.739 -16.725  1.00  0.730          O  
ATOM   7591  CB  LEU B 465     -15.159   2.660 -18.915  1.00  0.930          C  
ATOM   7592  CG  LEU B 465     -16.256   2.981 -19.940  1.00  0.930          C  
ATOM   7593  CD1 LEU B 465     -16.629   4.446 -19.772  1.00  0.930          C  
ATOM   7594  CD2 LEU B 465     -15.793   2.710 -21.355  1.00  0.930          C  
ATOM   7595  H   LEU B 465     -16.490   0.724 -17.859  1.00  0.830          H  
ATOM   7596  HA  LEU B 465     -14.284   0.921 -19.813  1.00  0.780          H  
ATOM   7597 1HB  LEU B 465     -15.593   2.878 -17.956  1.00  1.110          H  
ATOM   7598 2HB  LEU B 465     -14.344   3.312 -19.055  1.00  1.110          H  
ATOM   7599  HG  LEU B 465     -17.127   2.367 -19.740  1.00  1.110          H  
ATOM   7600 1HD1 LEU B 465     -17.418   4.688 -20.474  1.00  1.110          H  
ATOM   7601 2HD1 LEU B 465     -16.978   4.624 -18.752  1.00  1.110          H  
ATOM   7602 3HD1 LEU B 465     -15.762   5.071 -19.967  1.00  1.110          H  
ATOM   7603 1HD2 LEU B 465     -16.598   2.960 -22.044  1.00  1.110          H  
ATOM   7604 2HD2 LEU B 465     -14.929   3.316 -21.563  1.00  1.110          H  
ATOM   7605 3HD2 LEU B 465     -15.538   1.661 -21.480  1.00  1.110          H  
ATOM   7606  N   SER B 466     -12.295   1.530 -18.381  1.00  0.710          N  
ATOM   7607  CA  SER B 466     -11.089   1.610 -17.560  1.00  0.760          C  
ATOM   7608  C   SER B 466     -11.248   2.816 -16.669  1.00  0.730          C  
ATOM   7609  O   SER B 466     -12.197   3.582 -16.850  1.00  0.720          O  
ATOM   7610  CB  SER B 466      -9.836   1.778 -18.399  1.00  1.040          C  
ATOM   7611  OG  SER B 466      -9.770   3.061 -18.979  1.00  1.040          O  
ATOM   7612  H   SER B 466     -12.238   1.812 -19.365  1.00  0.850          H  
ATOM   7613  HA  SER B 466     -11.008   0.713 -16.941  1.00  0.910          H  
ATOM   7614 1HB  SER B 466      -8.954   1.614 -17.776  1.00  1.250          H  
ATOM   7615 2HB  SER B 466      -9.827   1.025 -19.183  1.00  1.250          H  
ATOM   7616  HG  SER B 466      -8.996   3.036 -19.560  1.00  1.250          H  
ATOM   7617  N   GLY B 467     -10.366   2.992 -15.686  1.00  0.710          N  
ATOM   7618  CA  GLY B 467     -10.498   4.143 -14.806  1.00  0.670          C  
ATOM   7619  C   GLY B 467     -10.424   5.390 -15.646  1.00  0.620          C  
ATOM   7620  O   GLY B 467     -11.334   6.224 -15.650  1.00  0.590          O  
ATOM   7621  H   GLY B 467      -9.552   2.386 -15.586  1.00  0.850          H  
ATOM   7622 1HA  GLY B 467     -11.446   4.099 -14.270  1.00  0.800          H  
ATOM   7623 2HA  GLY B 467      -9.694   4.144 -14.069  1.00  0.800          H  
ATOM   7624  N   GLY B 468      -9.358   5.484 -16.424  1.00  0.620          N  
ATOM   7625  CA  GLY B 468      -9.141   6.648 -17.274  1.00  0.550          C  
ATOM   7626  C   GLY B 468     -10.390   6.984 -18.092  1.00  0.510          C  
ATOM   7627  O   GLY B 468     -10.826   8.145 -18.126  1.00  0.520          O  
ATOM   7628  H   GLY B 468      -8.684   4.711 -16.375  1.00  0.740          H  
ATOM   7629 1HA  GLY B 468      -8.865   7.500 -16.654  1.00  0.660          H  
ATOM   7630 2HA  GLY B 468      -8.303   6.451 -17.942  1.00  0.660          H  
ATOM   7631  N   GLN B 469     -10.960   5.973 -18.748  1.00  0.490          N  
ATOM   7632  CA  GLN B 469     -12.138   6.158 -19.583  1.00  0.470          C  
ATOM   7633  C   GLN B 469     -13.362   6.639 -18.786  1.00  0.430          C  
ATOM   7634  O   GLN B 469     -14.085   7.520 -19.255  1.00  0.390          O  
ATOM   7635  CB  GLN B 469     -12.419   4.855 -20.306  1.00  0.670          C  
ATOM   7636  CG  GLN B 469     -11.394   4.495 -21.358  1.00  0.670          C  
ATOM   7637  CD  GLN B 469     -11.564   3.095 -21.879  1.00  0.670          C  
ATOM   7638  OE1 GLN B 469     -12.096   2.202 -21.192  1.00  0.670          O  
ATOM   7639  NE2 GLN B 469     -11.091   2.870 -23.099  1.00  0.670          N  
ATOM   7640  H   GLN B 469     -10.546   5.042 -18.664  1.00  0.590          H  
ATOM   7641  HA  GLN B 469     -11.907   6.919 -20.321  1.00  0.560          H  
ATOM   7642 1HB  GLN B 469     -12.403   4.065 -19.581  1.00  0.800          H  
ATOM   7643 2HB  GLN B 469     -13.399   4.895 -20.766  1.00  0.800          H  
ATOM   7644 1HG  GLN B 469     -11.503   5.159 -22.195  1.00  0.800          H  
ATOM   7645 2HG  GLN B 469     -10.398   4.596 -20.943  1.00  0.800          H  
ATOM   7646 1HE2 GLN B 469     -11.156   1.956 -23.502  1.00  0.800          H  
ATOM   7647 2HE2 GLN B 469     -10.657   3.613 -23.616  1.00  0.800          H  
ATOM   7648  N   LYS B 470     -13.582   6.108 -17.572  1.00  0.470          N  
ATOM   7649  CA  LYS B 470     -14.704   6.555 -16.737  1.00  0.480          C  
ATOM   7650  C   LYS B 470     -14.610   8.041 -16.406  1.00  0.450          C  
ATOM   7651  O   LYS B 470     -15.626   8.745 -16.368  1.00  0.440          O  
ATOM   7652  CB  LYS B 470     -14.759   5.788 -15.413  1.00  0.670          C  
ATOM   7653  CG  LYS B 470     -15.212   4.351 -15.493  1.00  0.670          C  
ATOM   7654  CD  LYS B 470     -15.164   3.707 -14.123  1.00  0.670          C  
ATOM   7655  CE  LYS B 470     -15.605   2.257 -14.151  1.00  0.670          C  
ATOM   7656  NZ  LYS B 470     -15.428   1.619 -12.825  1.00  0.670          N  
ATOM   7657  H   LYS B 470     -12.977   5.346 -17.236  1.00  0.560          H  
ATOM   7658  HA  LYS B 470     -15.630   6.386 -17.286  1.00  0.580          H  
ATOM   7659 1HB  LYS B 470     -13.759   5.776 -14.979  1.00  0.800          H  
ATOM   7660 2HB  LYS B 470     -15.392   6.309 -14.713  1.00  0.800          H  
ATOM   7661 1HG  LYS B 470     -16.229   4.297 -15.891  1.00  0.800          H  
ATOM   7662 2HG  LYS B 470     -14.552   3.806 -16.149  1.00  0.800          H  
ATOM   7663 1HD  LYS B 470     -14.142   3.755 -13.743  1.00  0.800          H  
ATOM   7664 2HD  LYS B 470     -15.811   4.256 -13.445  1.00  0.800          H  
ATOM   7665 1HE  LYS B 470     -16.653   2.210 -14.429  1.00  0.800          H  
ATOM   7666 2HE  LYS B 470     -15.024   1.713 -14.889  1.00  0.800          H  
ATOM   7667 1HZ  LYS B 470     -15.730   0.654 -12.863  1.00  0.800          H  
ATOM   7668 2HZ  LYS B 470     -14.452   1.653 -12.574  1.00  0.800          H  
ATOM   7669 3HZ  LYS B 470     -15.974   2.114 -12.139  1.00  0.800          H  
ATOM   7670  N   ARG B 471     -13.387   8.522 -16.166  1.00  0.470          N  
ATOM   7671  CA  ARG B 471     -13.197   9.924 -15.802  1.00  0.480          C  
ATOM   7672  C   ARG B 471     -13.510  10.795 -16.998  1.00  0.410          C  
ATOM   7673  O   ARG B 471     -14.221  11.794 -16.878  1.00  0.390          O  
ATOM   7674  CB  ARG B 471     -11.785  10.210 -15.310  1.00  0.670          C  
ATOM   7675  CG  ARG B 471     -11.502   9.792 -13.860  1.00  0.670          C  
ATOM   7676  CD  ARG B 471     -11.430   8.379 -13.752  1.00  0.670          C  
ATOM   7677  NE  ARG B 471     -11.028   7.874 -12.491  1.00  0.670          N  
ATOM   7678  CZ  ARG B 471      -9.813   7.431 -12.179  1.00  0.670          C  
ATOM   7679  NH1 ARG B 471      -8.854   7.444 -13.051  1.00  0.670          N  
ATOM   7680  NH2 ARG B 471      -9.568   6.954 -10.981  1.00  0.670          N  
ATOM   7681  H   ARG B 471     -12.596   7.864 -16.209  1.00  0.560          H  
ATOM   7682  HA  ARG B 471     -13.893  10.164 -15.001  1.00  0.580          H  
ATOM   7683 1HB  ARG B 471     -11.069   9.696 -15.952  1.00  0.800          H  
ATOM   7684 2HB  ARG B 471     -11.582  11.280 -15.388  1.00  0.800          H  
ATOM   7685 1HG  ARG B 471     -10.617  10.233 -13.475  1.00  0.800          H  
ATOM   7686 2HG  ARG B 471     -12.349  10.075 -13.252  1.00  0.800          H  
ATOM   7687 1HD  ARG B 471     -12.386   7.935 -13.949  1.00  0.800          H  
ATOM   7688 2HD  ARG B 471     -10.722   8.078 -14.481  1.00  0.800          H  
ATOM   7689  HE  ARG B 471     -11.710   7.889 -11.751  1.00  0.800          H  
ATOM   7690 1HH1 ARG B 471      -8.996   7.812 -13.972  1.00  0.800          H  
ATOM   7691 2HH1 ARG B 471      -7.927   7.097 -12.765  1.00  0.800          H  
ATOM   7692 1HH2 ARG B 471     -10.322   6.901 -10.270  1.00  0.800          H  
ATOM   7693 2HH2 ARG B 471      -8.616   6.627 -10.792  1.00  0.800          H  
ATOM   7694  N   ARG B 472     -13.026  10.387 -18.171  1.00  0.400          N  
ATOM   7695  CA  ARG B 472     -13.269  11.133 -19.396  1.00  0.370          C  
ATOM   7696  C   ARG B 472     -14.784  11.251 -19.640  1.00  0.350          C  
ATOM   7697  O   ARG B 472     -15.259  12.305 -20.072  1.00  0.390          O  
ATOM   7698  CB  ARG B 472     -12.557  10.444 -20.537  1.00  0.530          C  
ATOM   7699  CG  ARG B 472     -11.040  10.551 -20.468  1.00  0.530          C  
ATOM   7700  CD  ARG B 472     -10.389   9.737 -21.506  1.00  0.530          C  
ATOM   7701  NE  ARG B 472      -8.953   9.615 -21.295  1.00  0.530          N  
ATOM   7702  CZ  ARG B 472      -7.989  10.455 -21.712  1.00  0.530          C  
ATOM   7703  NH1 ARG B 472      -8.256  11.540 -22.400  1.00  0.530          N  
ATOM   7704  NH2 ARG B 472      -6.738  10.159 -21.431  1.00  0.530          N  
ATOM   7705  H   ARG B 472     -12.433   9.547 -18.195  1.00  0.480          H  
ATOM   7706  HA  ARG B 472     -12.853  12.128 -19.281  1.00  0.440          H  
ATOM   7707 1HB  ARG B 472     -12.787   9.395 -20.511  1.00  0.640          H  
ATOM   7708 2HB  ARG B 472     -12.892  10.844 -21.489  1.00  0.640          H  
ATOM   7709 1HG  ARG B 472     -10.757  11.590 -20.638  1.00  0.640          H  
ATOM   7710 2HG  ARG B 472     -10.685  10.237 -19.494  1.00  0.640          H  
ATOM   7711 1HD  ARG B 472     -10.803   8.744 -21.461  1.00  0.640          H  
ATOM   7712 2HD  ARG B 472     -10.570  10.156 -22.494  1.00  0.640          H  
ATOM   7713  HE  ARG B 472      -8.645   8.805 -20.781  1.00  0.640          H  
ATOM   7714 1HH1 ARG B 472      -9.210  11.788 -22.646  1.00  0.640          H  
ATOM   7715 2HH1 ARG B 472      -7.509  12.152 -22.705  1.00  0.640          H  
ATOM   7716 1HH2 ARG B 472      -6.509   9.325 -20.922  1.00  0.640          H  
ATOM   7717 2HH2 ARG B 472      -5.988  10.754 -21.788  1.00  0.640          H  
ATOM   7718  N   VAL B 473     -15.543  10.180 -19.342  1.00  0.360          N  
ATOM   7719  CA  VAL B 473     -16.999  10.223 -19.471  1.00  0.370          C  
ATOM   7720  C   VAL B 473     -17.609  11.217 -18.492  1.00  0.410          C  
ATOM   7721  O   VAL B 473     -18.459  12.022 -18.886  1.00  0.440          O  
ATOM   7722  CB  VAL B 473     -17.640   8.833 -19.235  1.00  0.510          C  
ATOM   7723  CG1 VAL B 473     -19.187   8.928 -19.143  1.00  0.510          C  
ATOM   7724  CG2 VAL B 473     -17.274   7.941 -20.373  1.00  0.510          C  
ATOM   7725  H   VAL B 473     -15.068   9.316 -19.058  1.00  0.430          H  
ATOM   7726  HA  VAL B 473     -17.240  10.541 -20.484  1.00  0.440          H  
ATOM   7727  HB  VAL B 473     -17.271   8.418 -18.299  1.00  0.620          H  
ATOM   7728 1HG1 VAL B 473     -19.600   7.934 -18.981  1.00  0.620          H  
ATOM   7729 2HG1 VAL B 473     -19.492   9.570 -18.318  1.00  0.620          H  
ATOM   7730 3HG1 VAL B 473     -19.583   9.330 -20.043  1.00  0.620          H  
ATOM   7731 1HG2 VAL B 473     -17.711   6.979 -20.215  1.00  0.620          H  
ATOM   7732 2HG2 VAL B 473     -17.646   8.363 -21.300  1.00  0.620          H  
ATOM   7733 3HG2 VAL B 473     -16.204   7.847 -20.428  1.00  0.620          H  
ATOM   7734  N   ALA B 474     -17.195  11.161 -17.216  1.00  0.430          N  
ATOM   7735  CA  ALA B 474     -17.754  12.068 -16.220  1.00  0.480          C  
ATOM   7736  C   ALA B 474     -17.498  13.519 -16.606  1.00  0.480          C  
ATOM   7737  O   ALA B 474     -18.406  14.358 -16.533  1.00  0.550          O  
ATOM   7738  CB  ALA B 474     -17.138  11.783 -14.860  1.00  0.650          C  
ATOM   7739  H   ALA B 474     -16.515  10.444 -16.936  1.00  0.520          H  
ATOM   7740  HA  ALA B 474     -18.829  11.908 -16.172  1.00  0.580          H  
ATOM   7741 1HB  ALA B 474     -17.567  12.450 -14.120  1.00  0.780          H  
ATOM   7742 2HB  ALA B 474     -17.332  10.756 -14.574  1.00  0.780          H  
ATOM   7743 3HB  ALA B 474     -16.064  11.941 -14.909  1.00  0.780          H  
ATOM   7744  N   ILE B 475     -16.286  13.800 -17.073  1.00  0.410          N  
ATOM   7745  CA  ILE B 475     -15.908  15.140 -17.458  1.00  0.380          C  
ATOM   7746  C   ILE B 475     -16.696  15.559 -18.681  1.00  0.420          C  
ATOM   7747  O   ILE B 475     -17.142  16.701 -18.748  1.00  0.480          O  
ATOM   7748  CB  ILE B 475     -14.410  15.284 -17.636  1.00  0.540          C  
ATOM   7749  CG1 ILE B 475     -13.726  15.095 -16.263  1.00  0.540          C  
ATOM   7750  CG2 ILE B 475     -14.104  16.714 -18.185  1.00  0.540          C  
ATOM   7751  CD1 ILE B 475     -12.232  14.902 -16.314  1.00  0.540          C  
ATOM   7752  H   ILE B 475     -15.589  13.050 -17.116  1.00  0.490          H  
ATOM   7753  HA  ILE B 475     -16.177  15.810 -16.653  1.00  0.460          H  
ATOM   7754  HB  ILE B 475     -14.071  14.511 -18.281  1.00  0.650          H  
ATOM   7755 1HG1 ILE B 475     -13.940  15.960 -15.665  1.00  0.650          H  
ATOM   7756 2HG1 ILE B 475     -14.159  14.223 -15.775  1.00  0.650          H  
ATOM   7757 1HG2 ILE B 475     -13.039  16.853 -18.311  1.00  0.650          H  
ATOM   7758 2HG2 ILE B 475     -14.585  16.850 -19.146  1.00  0.650          H  
ATOM   7759 3HG2 ILE B 475     -14.483  17.462 -17.486  1.00  0.650          H  
ATOM   7760 1HD1 ILE B 475     -11.853  14.774 -15.300  1.00  0.650          H  
ATOM   7761 2HD1 ILE B 475     -12.011  14.009 -16.896  1.00  0.650          H  
ATOM   7762 3HD1 ILE B 475     -11.747  15.758 -16.767  1.00  0.650          H  
ATOM   7763  N   ALA B 476     -16.853  14.683 -19.681  1.00  0.420          N  
ATOM   7764  CA  ALA B 476     -17.640  15.063 -20.844  1.00  0.480          C  
ATOM   7765  C   ALA B 476     -19.052  15.467 -20.401  1.00  0.550          C  
ATOM   7766  O   ALA B 476     -19.596  16.438 -20.921  1.00  0.610          O  
ATOM   7767  CB  ALA B 476     -17.700  13.925 -21.848  1.00  0.650          C  
ATOM   7768  H   ALA B 476     -16.415  13.758 -19.647  1.00  0.500          H  
ATOM   7769  HA  ALA B 476     -17.168  15.923 -21.313  1.00  0.580          H  
ATOM   7770 1HB  ALA B 476     -18.285  14.222 -22.714  1.00  0.780          H  
ATOM   7771 2HB  ALA B 476     -16.692  13.660 -22.164  1.00  0.780          H  
ATOM   7772 3HB  ALA B 476     -18.163  13.065 -21.374  1.00  0.780          H  
ATOM   7773  N   GLY B 477     -19.634  14.767 -19.405  1.00  0.550          N  
ATOM   7774  CA  GLY B 477     -20.967  15.120 -18.878  1.00  0.630          C  
ATOM   7775  C   GLY B 477     -21.013  16.528 -18.322  1.00  0.680          C  
ATOM   7776  O   GLY B 477     -21.999  17.251 -18.492  1.00  0.870          O  
ATOM   7777  H   GLY B 477     -19.159  13.923 -19.054  1.00  0.660          H  
ATOM   7778 1HA  GLY B 477     -21.721  15.053 -19.641  1.00  0.760          H  
ATOM   7779 2HA  GLY B 477     -21.230  14.410 -18.090  1.00  0.760          H  
ATOM   7780  N   ILE B 478     -19.921  16.917 -17.700  1.00  0.530          N  
ATOM   7781  CA  ILE B 478     -19.736  18.232 -17.133  1.00  0.550          C  
ATOM   7782  C   ILE B 478     -19.583  19.276 -18.260  1.00  0.540          C  
ATOM   7783  O   ILE B 478     -20.269  20.298 -18.286  1.00  0.560          O  
ATOM   7784  CB  ILE B 478     -18.520  18.160 -16.171  1.00  0.760          C  
ATOM   7785  CG1 ILE B 478     -18.930  17.229 -14.971  1.00  0.760          C  
ATOM   7786  CG2 ILE B 478     -18.061  19.513 -15.717  1.00  0.760          C  
ATOM   7787  CD1 ILE B 478     -17.804  16.773 -14.077  1.00  0.760          C  
ATOM   7788  H   ILE B 478     -19.186  16.210 -17.580  1.00  0.640          H  
ATOM   7789  HA  ILE B 478     -20.619  18.483 -16.551  1.00  0.660          H  
ATOM   7790  HB  ILE B 478     -17.704  17.688 -16.673  1.00  0.910          H  
ATOM   7791 1HG1 ILE B 478     -19.656  17.758 -14.358  1.00  0.910          H  
ATOM   7792 2HG1 ILE B 478     -19.404  16.342 -15.372  1.00  0.910          H  
ATOM   7793 1HG2 ILE B 478     -17.214  19.424 -15.053  1.00  0.910          H  
ATOM   7794 2HG2 ILE B 478     -17.770  20.125 -16.571  1.00  0.910          H  
ATOM   7795 3HG2 ILE B 478     -18.859  19.961 -15.204  1.00  0.910          H  
ATOM   7796 1HD1 ILE B 478     -18.209  16.138 -13.309  1.00  0.910          H  
ATOM   7797 2HD1 ILE B 478     -17.075  16.215 -14.644  1.00  0.910          H  
ATOM   7798 3HD1 ILE B 478     -17.341  17.627 -13.627  1.00  0.910          H  
ATOM   7799  N   LEU B 479     -18.722  18.993 -19.230  1.00  0.510          N  
ATOM   7800  CA  LEU B 479     -18.476  19.893 -20.355  1.00  0.520          C  
ATOM   7801  C   LEU B 479     -19.700  20.090 -21.253  1.00  0.490          C  
ATOM   7802  O   LEU B 479     -19.943  21.194 -21.749  1.00  0.500          O  
ATOM   7803  CB  LEU B 479     -17.356  19.344 -21.231  1.00  0.720          C  
ATOM   7804  CG  LEU B 479     -15.941  19.295 -20.673  1.00  0.720          C  
ATOM   7805  CD1 LEU B 479     -15.073  18.528 -21.642  1.00  0.720          C  
ATOM   7806  CD2 LEU B 479     -15.403  20.679 -20.505  1.00  0.720          C  
ATOM   7807  H   LEU B 479     -18.199  18.119 -19.164  1.00  0.610          H  
ATOM   7808  HA  LEU B 479     -18.204  20.864 -19.954  1.00  0.620          H  
ATOM   7809 1HB  LEU B 479     -17.632  18.344 -21.557  1.00  0.870          H  
ATOM   7810 2HB  LEU B 479     -17.310  19.979 -22.082  1.00  0.870          H  
ATOM   7811  HG  LEU B 479     -15.939  18.782 -19.714  1.00  0.870          H  
ATOM   7812 1HD1 LEU B 479     -14.064  18.488 -21.251  1.00  0.870          H  
ATOM   7813 2HD1 LEU B 479     -15.455  17.519 -21.763  1.00  0.870          H  
ATOM   7814 3HD1 LEU B 479     -15.062  19.028 -22.601  1.00  0.870          H  
ATOM   7815 1HD2 LEU B 479     -14.387  20.622 -20.118  1.00  0.870          H  
ATOM   7816 2HD2 LEU B 479     -15.398  21.194 -21.467  1.00  0.870          H  
ATOM   7817 3HD2 LEU B 479     -16.013  21.213 -19.817  1.00  0.870          H  
ATOM   7818  N   ALA B 480     -20.503  19.038 -21.411  1.00  0.480          N  
ATOM   7819  CA  ALA B 480     -21.674  18.997 -22.282  1.00  0.490          C  
ATOM   7820  C   ALA B 480     -22.708  20.065 -21.942  1.00  0.530          C  
ATOM   7821  O   ALA B 480     -23.509  20.446 -22.805  1.00  0.590          O  
ATOM   7822  CB  ALA B 480     -22.252  17.593 -22.256  1.00  0.680          C  
ATOM   7823  H   ALA B 480     -20.225  18.159 -20.969  1.00  0.580          H  
ATOM   7824  HA  ALA B 480     -21.355  19.199 -23.275  1.00  0.590          H  
ATOM   7825 1HB  ALA B 480     -23.069  17.518 -22.945  1.00  0.820          H  
ATOM   7826 2HB  ALA B 480     -21.473  16.894 -22.559  1.00  0.820          H  
ATOM   7827 3HB  ALA B 480     -22.581  17.345 -21.252  1.00  0.820          H  
ATOM   7828  N   ILE B 481     -22.681  20.552 -20.704  1.00  0.520          N  
ATOM   7829  CA  ILE B 481     -23.579  21.573 -20.191  1.00  0.600          C  
ATOM   7830  C   ILE B 481     -23.372  22.929 -20.870  1.00  0.580          C  
ATOM   7831  O   ILE B 481     -24.244  23.793 -20.772  1.00  0.620          O  
ATOM   7832  CB  ILE B 481     -23.401  21.688 -18.654  1.00  0.810          C  
ATOM   7833  CG1 ILE B 481     -23.925  20.388 -18.024  1.00  0.810          C  
ATOM   7834  CG2 ILE B 481     -24.111  22.951 -18.077  1.00  0.810          C  
ATOM   7835  CD1 ILE B 481     -23.564  20.178 -16.578  1.00  0.810          C  
ATOM   7836  H   ILE B 481     -21.943  20.228 -20.067  1.00  0.620          H  
ATOM   7837  HA  ILE B 481     -24.596  21.257 -20.383  1.00  0.720          H  
ATOM   7838  HB  ILE B 481     -22.344  21.741 -18.417  1.00  0.970          H  
ATOM   7839 1HG1 ILE B 481     -24.999  20.389 -18.108  1.00  0.970          H  
ATOM   7840 2HG1 ILE B 481     -23.528  19.545 -18.589  1.00  0.970          H  
ATOM   7841 1HG2 ILE B 481     -23.970  22.997 -17.001  1.00  0.970          H  
ATOM   7842 2HG2 ILE B 481     -23.690  23.863 -18.501  1.00  0.970          H  
ATOM   7843 3HG2 ILE B 481     -25.177  22.905 -18.302  1.00  0.970          H  
ATOM   7844 1HD1 ILE B 481     -23.978  19.228 -16.244  1.00  0.970          H  
ATOM   7845 2HD1 ILE B 481     -22.477  20.154 -16.485  1.00  0.970          H  
ATOM   7846 3HD1 ILE B 481     -23.965  20.976 -15.962  1.00  0.970          H  
ATOM   7847  N   GLU B 482     -22.220  23.091 -21.538  1.00  0.590          N  
ATOM   7848  CA  GLU B 482     -21.738  24.315 -22.170  1.00  0.610          C  
ATOM   7849  C   GLU B 482     -21.459  25.425 -21.158  1.00  0.650          C  
ATOM   7850  O   GLU B 482     -21.912  26.550 -21.358  1.00  0.730          O  
ATOM   7851  CB  GLU B 482     -22.694  24.881 -23.242  1.00  0.850          C  
ATOM   7852  CG  GLU B 482     -22.915  24.009 -24.441  1.00  0.850          C  
ATOM   7853  CD  GLU B 482     -23.683  24.720 -25.560  1.00  0.850          C  
ATOM   7854  OE1 GLU B 482     -24.791  25.147 -25.363  1.00  0.850          O  
ATOM   7855  OE2 GLU B 482     -23.115  24.837 -26.634  1.00  0.850          O  
ATOM   7856  H   GLU B 482     -21.593  22.281 -21.589  1.00  0.710          H  
ATOM   7857  HA  GLU B 482     -20.803  24.081 -22.679  1.00  0.730          H  
ATOM   7858 1HB  GLU B 482     -23.666  25.102 -22.805  1.00  1.020          H  
ATOM   7859 2HB  GLU B 482     -22.294  25.822 -23.617  1.00  1.020          H  
ATOM   7860 1HG  GLU B 482     -21.948  23.674 -24.818  1.00  1.020          H  
ATOM   7861 2HG  GLU B 482     -23.469  23.124 -24.127  1.00  1.020          H  
ATOM   7862  N   PRO B 483     -20.686  25.145 -20.086  1.00  0.640          N  
ATOM   7863  CA  PRO B 483     -20.295  26.068 -19.051  1.00  0.650          C  
ATOM   7864  C   PRO B 483     -19.265  27.031 -19.612  1.00  0.620          C  
ATOM   7865  O   PRO B 483     -18.617  26.735 -20.629  1.00  0.640          O  
ATOM   7866  CB  PRO B 483     -19.652  25.157 -18.008  1.00  0.980          C  
ATOM   7867  CG  PRO B 483     -19.091  24.029 -18.828  1.00  0.980          C  
ATOM   7868  CD  PRO B 483     -20.075  23.805 -19.911  1.00  0.980          C  
ATOM   7869  HA  PRO B 483     -21.177  26.598 -18.659  1.00  0.780          H  
ATOM   7870 1HB  PRO B 483     -18.881  25.709 -17.437  1.00  1.170          H  
ATOM   7871 2HB  PRO B 483     -20.408  24.828 -17.276  1.00  1.170          H  
ATOM   7872 1HG  PRO B 483     -18.125  24.334 -19.235  1.00  1.170          H  
ATOM   7873 2HG  PRO B 483     -18.923  23.131 -18.218  1.00  1.170          H  
ATOM   7874 1HD  PRO B 483     -19.556  23.469 -20.816  1.00  1.170          H  
ATOM   7875 2HD  PRO B 483     -20.773  23.074 -19.514  1.00  1.170          H  
ATOM   7876  N   GLU B 484     -19.095  28.159 -18.930  1.00  0.580          N  
ATOM   7877  CA  GLU B 484     -18.079  29.137 -19.261  1.00  0.520          C  
ATOM   7878  C   GLU B 484     -16.881  28.945 -18.343  1.00  0.470          C  
ATOM   7879  O   GLU B 484     -15.767  29.341 -18.700  1.00  0.460          O  
ATOM   7880  CB  GLU B 484     -18.608  30.565 -19.113  1.00  0.750          C  
ATOM   7881  CG  GLU B 484     -19.756  30.916 -20.029  1.00  0.750          C  
ATOM   7882  CD  GLU B 484     -20.165  32.347 -19.889  1.00  0.750          C  
ATOM   7883  OE1 GLU B 484     -19.306  33.204 -19.932  1.00  0.750          O  
ATOM   7884  OE2 GLU B 484     -21.331  32.629 -19.706  1.00  0.750          O  
ATOM   7885  H   GLU B 484     -19.675  28.327 -18.114  1.00  0.700          H  
ATOM   7886  HA  GLU B 484     -17.755  28.983 -20.290  1.00  0.620          H  
ATOM   7887 1HB  GLU B 484     -18.955  30.716 -18.097  1.00  0.900          H  
ATOM   7888 2HB  GLU B 484     -17.800  31.274 -19.292  1.00  0.900          H  
ATOM   7889 1HG  GLU B 484     -19.460  30.723 -21.060  1.00  0.900          H  
ATOM   7890 2HG  GLU B 484     -20.604  30.271 -19.794  1.00  0.900          H  
ATOM   7891  N   ILE B 485     -17.144  28.418 -17.137  1.00  0.450          N  
ATOM   7892  CA  ILE B 485     -16.126  28.181 -16.129  1.00  0.430          C  
ATOM   7893  C   ILE B 485     -16.045  26.712 -15.744  1.00  0.410          C  
ATOM   7894  O   ILE B 485     -17.043  26.089 -15.361  1.00  0.440          O  
ATOM   7895  CB  ILE B 485     -16.400  28.974 -14.842  1.00  0.610          C  
ATOM   7896  CG1 ILE B 485     -16.509  30.478 -15.126  1.00  0.610          C  
ATOM   7897  CG2 ILE B 485     -15.350  28.682 -13.752  1.00  0.610          C  
ATOM   7898  CD1 ILE B 485     -17.904  30.961 -15.118  1.00  0.610          C  
ATOM   7899  H   ILE B 485     -18.109  28.193 -16.897  1.00  0.540          H  
ATOM   7900  HA  ILE B 485     -15.164  28.471 -16.533  1.00  0.520          H  
ATOM   7901  HB  ILE B 485     -17.345  28.669 -14.517  1.00  0.730          H  
ATOM   7902 1HG1 ILE B 485     -15.925  31.043 -14.400  1.00  0.730          H  
ATOM   7903 2HG1 ILE B 485     -16.134  30.677 -16.114  1.00  0.730          H  
ATOM   7904 1HG2 ILE B 485     -15.616  29.222 -12.857  1.00  0.730          H  
ATOM   7905 2HG2 ILE B 485     -15.321  27.624 -13.517  1.00  0.730          H  
ATOM   7906 3HG2 ILE B 485     -14.365  29.000 -14.096  1.00  0.730          H  
ATOM   7907 1HD1 ILE B 485     -17.941  31.998 -15.354  1.00  0.730          H  
ATOM   7908 2HD1 ILE B 485     -18.463  30.412 -15.853  1.00  0.730          H  
ATOM   7909 3HD1 ILE B 485     -18.336  30.813 -14.150  1.00  0.730          H  
ATOM   7910  N   LEU B 486     -14.842  26.181 -15.809  1.00  0.380          N  
ATOM   7911  CA  LEU B 486     -14.596  24.810 -15.422  1.00  0.360          C  
ATOM   7912  C   LEU B 486     -13.742  24.786 -14.186  1.00  0.340          C  
ATOM   7913  O   LEU B 486     -12.630  25.329 -14.170  1.00  0.370          O  
ATOM   7914  CB  LEU B 486     -13.881  24.063 -16.535  1.00  0.510          C  
ATOM   7915  CG  LEU B 486     -14.592  23.979 -17.862  1.00  0.510          C  
ATOM   7916  CD1 LEU B 486     -13.658  23.341 -18.854  1.00  0.510          C  
ATOM   7917  CD2 LEU B 486     -15.873  23.157 -17.719  1.00  0.510          C  
ATOM   7918  H   LEU B 486     -14.066  26.768 -16.130  1.00  0.460          H  
ATOM   7919  HA  LEU B 486     -15.537  24.323 -15.175  1.00  0.430          H  
ATOM   7920 1HB  LEU B 486     -12.924  24.550 -16.705  1.00  0.610          H  
ATOM   7921 2HB  LEU B 486     -13.705  23.047 -16.190  1.00  0.610          H  
ATOM   7922  HG  LEU B 486     -14.837  24.979 -18.210  1.00  0.610          H  
ATOM   7923 1HD1 LEU B 486     -14.138  23.279 -19.825  1.00  0.610          H  
ATOM   7924 2HD1 LEU B 486     -12.762  23.944 -18.929  1.00  0.610          H  
ATOM   7925 3HD1 LEU B 486     -13.396  22.344 -18.517  1.00  0.610          H  
ATOM   7926 1HD2 LEU B 486     -16.352  23.099 -18.679  1.00  0.610          H  
ATOM   7927 2HD2 LEU B 486     -15.632  22.151 -17.375  1.00  0.610          H  
ATOM   7928 3HD2 LEU B 486     -16.556  23.626 -17.011  1.00  0.610          H  
ATOM   7929  N   ILE B 487     -14.254  24.153 -13.149  1.00  0.330          N  
ATOM   7930  CA  ILE B 487     -13.503  24.078 -11.924  1.00  0.310          C  
ATOM   7931  C   ILE B 487     -13.012  22.660 -11.753  1.00  0.310          C  
ATOM   7932  O   ILE B 487     -13.793  21.714 -11.831  1.00  0.340          O  
ATOM   7933  CB  ILE B 487     -14.326  24.483 -10.704  1.00  0.440          C  
ATOM   7934  CG1 ILE B 487     -14.869  25.922 -10.859  1.00  0.440          C  
ATOM   7935  CG2 ILE B 487     -13.451  24.363  -9.479  1.00  0.440          C  
ATOM   7936  CD1 ILE B 487     -15.831  26.368  -9.765  1.00  0.440          C  
ATOM   7937  H   ILE B 487     -15.195  23.742 -13.211  1.00  0.400          H  
ATOM   7938  HA  ILE B 487     -12.642  24.734 -11.992  1.00  0.370          H  
ATOM   7939  HB  ILE B 487     -15.166  23.846 -10.631  1.00  0.530          H  
ATOM   7940 1HG1 ILE B 487     -14.083  26.606 -10.898  1.00  0.530          H  
ATOM   7941 2HG1 ILE B 487     -15.407  25.968 -11.802  1.00  0.530          H  
ATOM   7942 1HG2 ILE B 487     -14.001  24.656  -8.635  1.00  0.530          H  
ATOM   7943 2HG2 ILE B 487     -13.107  23.340  -9.343  1.00  0.530          H  
ATOM   7944 3HG2 ILE B 487     -12.590  25.009  -9.587  1.00  0.530          H  
ATOM   7945 1HD1 ILE B 487     -16.170  27.374  -9.999  1.00  0.530          H  
ATOM   7946 2HD1 ILE B 487     -16.684  25.698  -9.733  1.00  0.530          H  
ATOM   7947 3HD1 ILE B 487     -15.351  26.377  -8.794  1.00  0.530          H  
ATOM   7948  N   PHE B 488     -11.714  22.514 -11.568  1.00  0.290          N  
ATOM   7949  CA  PHE B 488     -11.102  21.208 -11.429  1.00  0.300          C  
ATOM   7950  C   PHE B 488     -10.520  21.016 -10.039  1.00  0.320          C  
ATOM   7951  O   PHE B 488      -9.477  21.592  -9.715  1.00  0.330          O  
ATOM   7952  CB  PHE B 488     -10.012  21.047 -12.473  1.00  0.420          C  
ATOM   7953  CG  PHE B 488     -10.485  21.037 -13.899  1.00  0.420          C  
ATOM   7954  CD1 PHE B 488     -10.580  22.214 -14.584  1.00  0.420          C  
ATOM   7955  CD2 PHE B 488     -10.815  19.856 -14.560  1.00  0.420          C  
ATOM   7956  CE1 PHE B 488     -10.986  22.244 -15.899  1.00  0.420          C  
ATOM   7957  CE2 PHE B 488     -11.222  19.874 -15.875  1.00  0.420          C  
ATOM   7958  CZ  PHE B 488     -11.306  21.071 -16.548  1.00  0.420          C  
ATOM   7959  H   PHE B 488     -11.146  23.360 -11.491  1.00  0.350          H  
ATOM   7960  HA  PHE B 488     -11.860  20.444 -11.575  1.00  0.360          H  
ATOM   7961 1HB  PHE B 488      -9.293  21.855 -12.369  1.00  0.500          H  
ATOM   7962 2HB  PHE B 488      -9.507  20.171 -12.284  1.00  0.500          H  
ATOM   7963  HD1 PHE B 488     -10.327  23.125 -14.061  1.00  0.500          H  
ATOM   7964  HD2 PHE B 488     -10.752  18.913 -14.041  1.00  0.500          H  
ATOM   7965  HE1 PHE B 488     -11.048  23.194 -16.428  1.00  0.500          H  
ATOM   7966  HE2 PHE B 488     -11.473  18.941 -16.381  1.00  0.500          H  
ATOM   7967  HZ  PHE B 488     -11.623  21.088 -17.588  1.00  0.500          H  
ATOM   7968  N   ASP B 489     -11.203  20.226  -9.214  1.00  0.370          N  
ATOM   7969  CA  ASP B 489     -10.795  20.011  -7.829  1.00  0.450          C  
ATOM   7970  C   ASP B 489      -9.926  18.740  -7.727  1.00  0.480          C  
ATOM   7971  O   ASP B 489     -10.463  17.632  -7.714  1.00  0.680          O  
ATOM   7972  CB  ASP B 489     -12.043  19.937  -6.932  1.00  0.600          C  
ATOM   7973  CG  ASP B 489     -11.743  19.837  -5.440  1.00  0.600          C  
ATOM   7974  OD1 ASP B 489     -10.604  19.695  -5.114  1.00  0.600          O  
ATOM   7975  OD2 ASP B 489     -12.651  19.889  -4.635  1.00  0.600          O  
ATOM   7976  H   ASP B 489     -12.048  19.757  -9.559  1.00  0.440          H  
ATOM   7977  HA  ASP B 489     -10.216  20.859  -7.507  1.00  0.540          H  
ATOM   7978 1HB  ASP B 489     -12.647  20.816  -7.111  1.00  0.720          H  
ATOM   7979 2HB  ASP B 489     -12.638  19.094  -7.220  1.00  0.720          H  
ATOM   7980  N   GLU B 490      -8.589  18.883  -7.733  1.00  0.420          N  
ATOM   7981  CA  GLU B 490      -7.667  17.754  -7.752  1.00  0.450          C  
ATOM   7982  C   GLU B 490      -8.088  16.762  -8.850  1.00  0.510          C  
ATOM   7983  O   GLU B 490      -8.268  15.563  -8.582  1.00  0.570          O  
ATOM   7984  CB  GLU B 490      -7.551  17.119  -6.361  1.00  0.620          C  
ATOM   7985  CG  GLU B 490      -6.244  16.338  -6.153  1.00  0.620          C  
ATOM   7986  CD  GLU B 490      -5.902  16.108  -4.697  1.00  0.620          C  
ATOM   7987  OE1 GLU B 490      -6.666  16.511  -3.855  1.00  0.620          O  
ATOM   7988  OE2 GLU B 490      -4.849  15.559  -4.432  1.00  0.620          O  
ATOM   7989  H   GLU B 490      -8.157  19.809  -7.729  1.00  0.500          H  
ATOM   7990  HA  GLU B 490      -6.673  18.136  -7.965  1.00  0.540          H  
ATOM   7991 1HB  GLU B 490      -7.611  17.901  -5.602  1.00  0.740          H  
ATOM   7992 2HB  GLU B 490      -8.376  16.444  -6.197  1.00  0.740          H  
ATOM   7993 1HG  GLU B 490      -6.322  15.381  -6.655  1.00  0.740          H  
ATOM   7994 2HG  GLU B 490      -5.433  16.891  -6.622  1.00  0.740          H  
ATOM   7995  N   PRO B 491      -8.148  17.240 -10.121  1.00  0.640          N  
ATOM   7996  CA  PRO B 491      -8.667  16.561 -11.293  1.00  0.790          C  
ATOM   7997  C   PRO B 491      -7.981  15.283 -11.679  1.00  0.670          C  
ATOM   7998  O   PRO B 491      -8.589  14.482 -12.388  1.00  0.780          O  
ATOM   7999  CB  PRO B 491      -8.441  17.566 -12.419  1.00  1.190          C  
ATOM   8000  CG  PRO B 491      -7.317  18.458 -11.940  1.00  1.190          C  
ATOM   8001  CD  PRO B 491      -7.526  18.571 -10.454  1.00  1.190          C  
ATOM   8002  HA  PRO B 491      -9.743  16.383 -11.145  1.00  0.950          H  
ATOM   8003 1HB  PRO B 491      -8.177  17.030 -13.344  1.00  1.420          H  
ATOM   8004 2HB  PRO B 491      -9.366  18.060 -12.606  1.00  1.420          H  
ATOM   8005 1HG  PRO B 491      -6.346  18.007 -12.188  1.00  1.420          H  
ATOM   8006 2HG  PRO B 491      -7.335  19.430 -12.454  1.00  1.420          H  
ATOM   8007 1HD  PRO B 491      -6.546  18.722  -9.989  1.00  1.420          H  
ATOM   8008 2HD  PRO B 491      -8.204  19.394 -10.252  1.00  1.420          H  
ATOM   8009  N   THR B 492      -6.743  15.049 -11.232  1.00  0.500          N  
ATOM   8010  CA  THR B 492      -6.135  13.828 -11.677  1.00  0.500          C  
ATOM   8011  C   THR B 492      -5.838  12.880 -10.526  1.00  0.550          C  
ATOM   8012  O   THR B 492      -4.927  12.041 -10.597  1.00  0.650          O  
ATOM   8013  CB  THR B 492      -4.837  14.169 -12.431  1.00  0.700          C  
ATOM   8014  OG1 THR B 492      -3.967  14.923 -11.560  1.00  0.700          O  
ATOM   8015  CG2 THR B 492      -5.197  15.039 -13.666  1.00  0.700          C  
ATOM   8016  H   THR B 492      -6.200  15.678 -10.657  1.00  0.600          H  
ATOM   8017  HA  THR B 492      -6.800  13.351 -12.367  1.00  0.600          H  
ATOM   8018  HB  THR B 492      -4.334  13.254 -12.750  1.00  0.840          H  
ATOM   8019  HG1 THR B 492      -3.065  14.938 -11.926  1.00  0.840          H  
ATOM   8020 1HG2 THR B 492      -4.313  15.310 -14.219  1.00  0.840          H  
ATOM   8021 2HG2 THR B 492      -5.860  14.488 -14.311  1.00  0.840          H  
ATOM   8022 3HG2 THR B 492      -5.691  15.945 -13.346  1.00  0.840          H  
ATOM   8023  N   ALA B 493      -6.705  12.925  -9.507  1.00  0.550          N  
ATOM   8024  CA  ALA B 493      -6.635  11.951  -8.433  1.00  0.660          C  
ATOM   8025  C   ALA B 493      -7.040  10.620  -9.045  1.00  0.740          C  
ATOM   8026  O   ALA B 493      -8.000  10.574  -9.819  1.00  1.380          O  
ATOM   8027  CB  ALA B 493      -7.551  12.339  -7.277  1.00  0.880          C  
ATOM   8028  H   ALA B 493      -7.392  13.685  -9.471  1.00  0.660          H  
ATOM   8029  HA  ALA B 493      -5.607  11.880  -8.078  1.00  0.790          H  
ATOM   8030 1HB  ALA B 493      -7.485  11.589  -6.501  1.00  1.060          H  
ATOM   8031 2HB  ALA B 493      -7.251  13.298  -6.873  1.00  1.060          H  
ATOM   8032 3HB  ALA B 493      -8.568  12.404  -7.632  1.00  1.060          H  
ATOM   8033  N   GLY B 494      -6.334   9.534  -8.754  1.00  0.760          N  
ATOM   8034  CA  GLY B 494      -6.738   8.268  -9.350  1.00  0.720          C  
ATOM   8035  C   GLY B 494      -6.278   8.036 -10.809  1.00  0.710          C  
ATOM   8036  O   GLY B 494      -6.656   7.008 -11.405  1.00  0.770          O  
ATOM   8037  H   GLY B 494      -5.551   9.529  -8.082  1.00  0.910          H  
ATOM   8038 1HA  GLY B 494      -6.350   7.462  -8.726  1.00  0.860          H  
ATOM   8039 2HA  GLY B 494      -7.819   8.199  -9.302  1.00  0.860          H  
ATOM   8040  N   LEU B 495      -5.515   8.971 -11.397  1.00  0.660          N  
ATOM   8041  CA  LEU B 495      -5.051   8.836 -12.783  1.00  0.680          C  
ATOM   8042  C   LEU B 495      -3.605   8.418 -12.873  1.00  0.720          C  
ATOM   8043  O   LEU B 495      -2.861   8.531 -11.907  1.00  0.820          O  
ATOM   8044  CB  LEU B 495      -5.233  10.116 -13.601  1.00  0.940          C  
ATOM   8045  CG  LEU B 495      -6.579  10.288 -14.302  1.00  0.940          C  
ATOM   8046  CD1 LEU B 495      -7.666  10.593 -13.318  1.00  0.940          C  
ATOM   8047  CD2 LEU B 495      -6.452  11.385 -15.314  1.00  0.940          C  
ATOM   8048  H   LEU B 495      -5.261   9.822 -10.879  1.00  0.790          H  
ATOM   8049  HA  LEU B 495      -5.648   8.074 -13.257  1.00  0.820          H  
ATOM   8050 1HB  LEU B 495      -5.103  10.957 -12.931  1.00  1.130          H  
ATOM   8051 2HB  LEU B 495      -4.440  10.163 -14.359  1.00  1.130          H  
ATOM   8052  HG  LEU B 495      -6.844   9.359 -14.809  1.00  1.130          H  
ATOM   8053 1HD1 LEU B 495      -8.575  10.708 -13.864  1.00  1.130          H  
ATOM   8054 2HD1 LEU B 495      -7.772   9.806 -12.601  1.00  1.130          H  
ATOM   8055 3HD1 LEU B 495      -7.468  11.468 -12.801  1.00  1.130          H  
ATOM   8056 1HD2 LEU B 495      -7.400  11.507 -15.835  1.00  1.130          H  
ATOM   8057 2HD2 LEU B 495      -6.191  12.302 -14.814  1.00  1.130          H  
ATOM   8058 3HD2 LEU B 495      -5.683  11.133 -16.025  1.00  1.130          H  
ATOM   8059  N   ASP B 496      -3.230   7.873 -14.025  1.00  0.820          N  
ATOM   8060  CA  ASP B 496      -1.858   7.493 -14.278  1.00  0.910          C  
ATOM   8061  C   ASP B 496      -1.148   8.700 -14.931  1.00  0.760          C  
ATOM   8062  O   ASP B 496      -1.835   9.663 -15.288  1.00  0.630          O  
ATOM   8063  CB  ASP B 496      -1.914   6.205 -15.120  1.00  1.240          C  
ATOM   8064  CG  ASP B 496      -2.605   6.379 -16.514  1.00  1.240          C  
ATOM   8065  OD1 ASP B 496      -2.554   7.471 -17.028  1.00  1.240          O  
ATOM   8066  OD2 ASP B 496      -3.254   5.438 -17.010  1.00  1.240          O  
ATOM   8067  H   ASP B 496      -3.906   7.783 -14.773  1.00  0.980          H  
ATOM   8068  HA  ASP B 496      -1.400   7.257 -13.321  1.00  1.090          H  
ATOM   8069 1HB  ASP B 496      -0.927   5.788 -15.281  1.00  1.490          H  
ATOM   8070 2HB  ASP B 496      -2.453   5.469 -14.546  1.00  1.490          H  
ATOM   8071  N   PRO B 497       0.200   8.730 -15.030  1.00  0.840          N  
ATOM   8072  CA  PRO B 497       0.995   9.780 -15.668  1.00  0.810          C  
ATOM   8073  C   PRO B 497       0.643  10.201 -17.098  1.00  0.720          C  
ATOM   8074  O   PRO B 497       0.734  11.387 -17.429  1.00  0.670          O  
ATOM   8075  CB  PRO B 497       2.382   9.187 -15.627  1.00  1.220          C  
ATOM   8076  CG  PRO B 497       2.381   8.282 -14.413  1.00  1.220          C  
ATOM   8077  CD  PRO B 497       1.021   7.662 -14.407  1.00  1.220          C  
ATOM   8078  HA  PRO B 497       0.955  10.668 -15.006  1.00  0.970          H  
ATOM   8079 1HB  PRO B 497       2.505   8.662 -16.560  1.00  1.460          H  
ATOM   8080 2HB  PRO B 497       3.146   9.981 -15.579  1.00  1.460          H  
ATOM   8081 1HG  PRO B 497       3.168   7.540 -14.491  1.00  1.460          H  
ATOM   8082 2HG  PRO B 497       2.601   8.870 -13.496  1.00  1.460          H  
ATOM   8083 1HD  PRO B 497       1.034   6.756 -15.024  1.00  1.460          H  
ATOM   8084 2HD  PRO B 497       0.738   7.465 -13.370  1.00  1.460          H  
ATOM   8085  N   GLU B 498       0.210   9.260 -17.952  1.00  0.750          N  
ATOM   8086  CA  GLU B 498      -0.114   9.674 -19.312  1.00  0.700          C  
ATOM   8087  C   GLU B 498      -1.439  10.404 -19.267  1.00  0.560          C  
ATOM   8088  O   GLU B 498      -1.600  11.456 -19.896  1.00  0.470          O  
ATOM   8089  CB  GLU B 498      -0.218   8.491 -20.268  1.00  1.000          C  
ATOM   8090  CG  GLU B 498      -0.370   8.846 -21.771  1.00  1.000          C  
ATOM   8091  CD  GLU B 498       0.881   9.472 -22.367  1.00  1.000          C  
ATOM   8092  OE1 GLU B 498       1.920   9.261 -21.813  1.00  1.000          O  
ATOM   8093  OE2 GLU B 498       0.805  10.137 -23.369  1.00  1.000          O  
ATOM   8094  H   GLU B 498       0.162   8.265 -17.699  1.00  0.900          H  
ATOM   8095  HA  GLU B 498       0.653  10.358 -19.673  1.00  0.840          H  
ATOM   8096 1HB  GLU B 498       0.649   7.847 -20.146  1.00  1.200          H  
ATOM   8097 2HB  GLU B 498      -1.095   7.931 -20.000  1.00  1.200          H  
ATOM   8098 1HG  GLU B 498      -0.603   7.935 -22.321  1.00  1.200          H  
ATOM   8099 2HG  GLU B 498      -1.208   9.536 -21.895  1.00  1.200          H  
ATOM   8100  N   GLY B 499      -2.403   9.837 -18.525  1.00  0.590          N  
ATOM   8101  CA  GLY B 499      -3.715  10.426 -18.398  1.00  0.510          C  
ATOM   8102  C   GLY B 499      -3.608  11.795 -17.759  1.00  0.430          C  
ATOM   8103  O   GLY B 499      -4.314  12.719 -18.167  1.00  0.420          O  
ATOM   8104  H   GLY B 499      -2.233   8.956 -18.018  1.00  0.710          H  
ATOM   8105 1HA  GLY B 499      -4.180  10.502 -19.380  1.00  0.610          H  
ATOM   8106 2HA  GLY B 499      -4.336   9.773 -17.782  1.00  0.610          H  
ATOM   8107  N   GLU B 500      -2.727  11.941 -16.763  1.00  0.460          N  
ATOM   8108  CA  GLU B 500      -2.544  13.217 -16.105  1.00  0.460          C  
ATOM   8109  C   GLU B 500      -2.088  14.273 -17.096  1.00  0.470          C  
ATOM   8110  O   GLU B 500      -2.627  15.385 -17.107  1.00  0.500          O  
ATOM   8111  CB  GLU B 500      -1.557  13.085 -14.952  1.00  0.640          C  
ATOM   8112  CG  GLU B 500      -1.289  14.373 -14.186  1.00  0.640          C  
ATOM   8113  CD  GLU B 500      -0.465  14.150 -12.984  1.00  0.640          C  
ATOM   8114  OE1 GLU B 500      -0.056  13.043 -12.767  1.00  0.640          O  
ATOM   8115  OE2 GLU B 500      -0.253  15.089 -12.255  1.00  0.640          O  
ATOM   8116  H   GLU B 500      -2.198  11.126 -16.431  1.00  0.550          H  
ATOM   8117  HA  GLU B 500      -3.504  13.527 -15.696  1.00  0.550          H  
ATOM   8118 1HB  GLU B 500      -1.930  12.341 -14.244  1.00  0.770          H  
ATOM   8119 2HB  GLU B 500      -0.606  12.717 -15.336  1.00  0.770          H  
ATOM   8120 1HG  GLU B 500      -0.766  15.072 -14.841  1.00  0.770          H  
ATOM   8121 2HG  GLU B 500      -2.211  14.825 -13.899  1.00  0.770          H  
ATOM   8122  N   ARG B 501      -1.112  13.931 -17.947  1.00  0.480          N  
ATOM   8123  CA  ARG B 501      -0.656  14.879 -18.950  1.00  0.500          C  
ATOM   8124  C   ARG B 501      -1.770  15.237 -19.927  1.00  0.450          C  
ATOM   8125  O   ARG B 501      -1.926  16.414 -20.274  1.00  0.480          O  
ATOM   8126  CB  ARG B 501       0.520  14.320 -19.712  1.00  0.690          C  
ATOM   8127  CG  ARG B 501       1.784  14.230 -18.909  1.00  0.690          C  
ATOM   8128  CD  ARG B 501       2.798  13.475 -19.624  1.00  0.690          C  
ATOM   8129  NE  ARG B 501       3.319  14.182 -20.803  1.00  0.690          N  
ATOM   8130  CZ  ARG B 501       3.789  13.587 -21.931  1.00  0.690          C  
ATOM   8131  NH1 ARG B 501       3.764  12.278 -22.062  1.00  0.690          N  
ATOM   8132  NH2 ARG B 501       4.272  14.337 -22.911  1.00  0.690          N  
ATOM   8133  H   ARG B 501      -0.655  13.014 -17.858  1.00  0.580          H  
ATOM   8134  HA  ARG B 501      -0.337  15.787 -18.439  1.00  0.600          H  
ATOM   8135 1HB  ARG B 501       0.276  13.314 -20.057  1.00  0.830          H  
ATOM   8136 2HB  ARG B 501       0.711  14.932 -20.591  1.00  0.830          H  
ATOM   8137 1HG  ARG B 501       2.166  15.232 -18.720  1.00  0.830          H  
ATOM   8138 2HG  ARG B 501       1.583  13.733 -17.962  1.00  0.830          H  
ATOM   8139 1HD  ARG B 501       3.618  13.285 -18.942  1.00  0.830          H  
ATOM   8140 2HD  ARG B 501       2.354  12.540 -19.939  1.00  0.830          H  
ATOM   8141  HE  ARG B 501       3.368  15.193 -20.755  1.00  0.830          H  
ATOM   8142 1HH1 ARG B 501       3.375  11.700 -21.328  1.00  0.830          H  
ATOM   8143 2HH1 ARG B 501       4.105  11.840 -22.906  1.00  0.830          H  
ATOM   8144 1HH2 ARG B 501       4.292  15.344 -22.817  1.00  0.830          H  
ATOM   8145 2HH2 ARG B 501       4.623  13.906 -23.755  1.00  0.830          H  
ATOM   8146  N   GLU B 502      -2.553  14.244 -20.369  1.00  0.420          N  
ATOM   8147  CA  GLU B 502      -3.638  14.552 -21.287  1.00  0.420          C  
ATOM   8148  C   GLU B 502      -4.685  15.440 -20.623  1.00  0.430          C  
ATOM   8149  O   GLU B 502      -5.223  16.331 -21.281  1.00  0.440          O  
ATOM   8150  CB  GLU B 502      -4.248  13.298 -21.902  1.00  0.590          C  
ATOM   8151  CG  GLU B 502      -3.310  12.621 -22.920  1.00  0.590          C  
ATOM   8152  CD  GLU B 502      -3.919  11.436 -23.608  1.00  0.590          C  
ATOM   8153  OE1 GLU B 502      -4.976  11.029 -23.208  1.00  0.590          O  
ATOM   8154  OE2 GLU B 502      -3.336  10.932 -24.533  1.00  0.590          O  
ATOM   8155  H   GLU B 502      -2.366  13.273 -20.089  1.00  0.500          H  
ATOM   8156  HA  GLU B 502      -3.214  15.116 -22.117  1.00  0.500          H  
ATOM   8157 1HB  GLU B 502      -4.465  12.579 -21.110  1.00  0.710          H  
ATOM   8158 2HB  GLU B 502      -5.184  13.548 -22.397  1.00  0.710          H  
ATOM   8159 1HG  GLU B 502      -3.030  13.360 -23.673  1.00  0.710          H  
ATOM   8160 2HG  GLU B 502      -2.399  12.309 -22.404  1.00  0.710          H  
ATOM   8161  N   MET B 503      -4.978  15.228 -19.330  1.00  0.450          N  
ATOM   8162  CA  MET B 503      -5.945  16.096 -18.673  1.00  0.500          C  
ATOM   8163  C   MET B 503      -5.417  17.520 -18.647  1.00  0.500          C  
ATOM   8164  O   MET B 503      -6.192  18.462 -18.836  1.00  0.510          O  
ATOM   8165  CB  MET B 503      -6.297  15.604 -17.274  1.00  0.680          C  
ATOM   8166  CG  MET B 503      -7.137  14.310 -17.234  1.00  0.680          C  
ATOM   8167  SD  MET B 503      -8.775  14.487 -17.974  1.00  0.680          S  
ATOM   8168  CE  MET B 503      -9.396  12.794 -17.961  1.00  0.680          C  
ATOM   8169  H   MET B 503      -4.564  14.431 -18.837  1.00  0.540          H  
ATOM   8170  HA  MET B 503      -6.855  16.100 -19.257  1.00  0.600          H  
ATOM   8171 1HB  MET B 503      -5.368  15.398 -16.738  1.00  0.820          H  
ATOM   8172 2HB  MET B 503      -6.825  16.383 -16.727  1.00  0.820          H  
ATOM   8173 1HG  MET B 503      -6.612  13.521 -17.761  1.00  0.820          H  
ATOM   8174 2HG  MET B 503      -7.268  14.007 -16.205  1.00  0.820          H  
ATOM   8175 1HE  MET B 503     -10.393  12.772 -18.392  1.00  0.820          H  
ATOM   8176 2HE  MET B 503      -8.732  12.155 -18.549  1.00  0.820          H  
ATOM   8177 3HE  MET B 503      -9.441  12.427 -16.935  1.00  0.820          H  
ATOM   8178  N   MET B 504      -4.104  17.696 -18.465  1.00  0.490          N  
ATOM   8179  CA  MET B 504      -3.576  19.049 -18.477  1.00  0.500          C  
ATOM   8180  C   MET B 504      -3.691  19.687 -19.862  1.00  0.480          C  
ATOM   8181  O   MET B 504      -3.945  20.894 -19.970  1.00  0.490          O  
ATOM   8182  CB  MET B 504      -2.127  19.077 -18.009  1.00  0.700          C  
ATOM   8183  CG  MET B 504      -1.932  18.756 -16.536  1.00  0.700          C  
ATOM   8184  SD  MET B 504      -2.992  19.736 -15.481  1.00  0.700          S  
ATOM   8185  CE  MET B 504      -2.529  21.381 -15.939  1.00  0.700          C  
ATOM   8186  H   MET B 504      -3.511  16.888 -18.239  1.00  0.590          H  
ATOM   8187  HA  MET B 504      -4.178  19.648 -17.802  1.00  0.600          H  
ATOM   8188 1HB  MET B 504      -1.573  18.319 -18.564  1.00  0.840          H  
ATOM   8189 2HB  MET B 504      -1.665  20.029 -18.248  1.00  0.840          H  
ATOM   8190 1HG  MET B 504      -2.150  17.707 -16.360  1.00  0.840          H  
ATOM   8191 2HG  MET B 504      -0.892  18.938 -16.257  1.00  0.840          H  
ATOM   8192 1HE  MET B 504      -3.110  22.059 -15.377  1.00  0.840          H  
ATOM   8193 2HE  MET B 504      -1.466  21.543 -15.736  1.00  0.840          H  
ATOM   8194 3HE  MET B 504      -2.733  21.560 -16.990  1.00  0.840          H  
ATOM   8195  N   GLN B 505      -3.538  18.878 -20.917  1.00  0.450          N  
ATOM   8196  CA  GLN B 505      -3.679  19.365 -22.286  1.00  0.440          C  
ATOM   8197  C   GLN B 505      -5.128  19.795 -22.530  1.00  0.430          C  
ATOM   8198  O   GLN B 505      -5.381  20.806 -23.197  1.00  0.440          O  
ATOM   8199  CB  GLN B 505      -3.269  18.284 -23.288  1.00  0.620          C  
ATOM   8200  CG  GLN B 505      -1.778  17.960 -23.296  1.00  0.620          C  
ATOM   8201  CD  GLN B 505      -1.474  16.764 -24.166  1.00  0.620          C  
ATOM   8202  OE1 GLN B 505      -2.397  16.034 -24.533  1.00  0.620          O  
ATOM   8203  NE2 GLN B 505      -0.207  16.558 -24.498  1.00  0.620          N  
ATOM   8204  H   GLN B 505      -3.253  17.907 -20.739  1.00  0.540          H  
ATOM   8205  HA  GLN B 505      -3.035  20.232 -22.418  1.00  0.530          H  
ATOM   8206 1HB  GLN B 505      -3.810  17.371 -23.070  1.00  0.740          H  
ATOM   8207 2HB  GLN B 505      -3.550  18.594 -24.291  1.00  0.740          H  
ATOM   8208 1HG  GLN B 505      -1.234  18.817 -23.687  1.00  0.740          H  
ATOM   8209 2HG  GLN B 505      -1.452  17.744 -22.286  1.00  0.740          H  
ATOM   8210 1HE2 GLN B 505       0.038  15.777 -25.075  1.00  0.740          H  
ATOM   8211 2HE2 GLN B 505       0.506  17.182 -24.176  1.00  0.740          H  
ATOM   8212  N   LEU B 506      -6.074  19.026 -21.981  1.00  0.450          N  
ATOM   8213  CA  LEU B 506      -7.501  19.311 -22.072  1.00  0.480          C  
ATOM   8214  C   LEU B 506      -7.832  20.619 -21.320  1.00  0.470          C  
ATOM   8215  O   LEU B 506      -8.667  21.404 -21.784  1.00  0.480          O  
ATOM   8216  CB  LEU B 506      -8.273  18.073 -21.581  1.00  0.660          C  
ATOM   8217  CG  LEU B 506      -8.157  16.805 -22.553  1.00  0.660          C  
ATOM   8218  CD1 LEU B 506      -8.661  15.552 -21.869  1.00  0.660          C  
ATOM   8219  CD2 LEU B 506      -9.001  17.031 -23.802  1.00  0.660          C  
ATOM   8220  H   LEU B 506      -5.768  18.164 -21.515  1.00  0.540          H  
ATOM   8221  HA  LEU B 506      -7.744  19.466 -23.114  1.00  0.580          H  
ATOM   8222 1HB  LEU B 506      -7.892  17.790 -20.610  1.00  0.790          H  
ATOM   8223 2HB  LEU B 506      -9.327  18.326 -21.479  1.00  0.790          H  
ATOM   8224  HG  LEU B 506      -7.119  16.658 -22.839  1.00  0.790          H  
ATOM   8225 1HD1 LEU B 506      -8.583  14.701 -22.551  1.00  0.790          H  
ATOM   8226 2HD1 LEU B 506      -8.077  15.352 -20.983  1.00  0.790          H  
ATOM   8227 3HD1 LEU B 506      -9.670  15.703 -21.608  1.00  0.790          H  
ATOM   8228 1HD2 LEU B 506      -8.907  16.157 -24.446  1.00  0.790          H  
ATOM   8229 2HD2 LEU B 506     -10.047  17.162 -23.524  1.00  0.790          H  
ATOM   8230 3HD2 LEU B 506      -8.671  17.902 -24.351  1.00  0.790          H  
ATOM   8231  N   ILE B 507      -7.169  20.869 -20.183  1.00  0.480          N  
ATOM   8232  CA  ILE B 507      -7.321  22.135 -19.459  1.00  0.520          C  
ATOM   8233  C   ILE B 507      -6.807  23.309 -20.313  1.00  0.510          C  
ATOM   8234  O   ILE B 507      -7.457  24.362 -20.393  1.00  0.540          O  
ATOM   8235  CB  ILE B 507      -6.671  22.098 -18.057  1.00  0.710          C  
ATOM   8236  CG1 ILE B 507      -7.495  21.124 -17.147  1.00  0.710          C  
ATOM   8237  CG2 ILE B 507      -6.598  23.494 -17.484  1.00  0.710          C  
ATOM   8238  CD1 ILE B 507      -6.856  20.742 -15.812  1.00  0.710          C  
ATOM   8239  H   ILE B 507      -6.569  20.127 -19.803  1.00  0.580          H  
ATOM   8240  HA  ILE B 507      -8.389  22.296 -19.296  1.00  0.620          H  
ATOM   8241  HB  ILE B 507      -5.664  21.687 -18.133  1.00  0.850          H  
ATOM   8242 1HG1 ILE B 507      -8.440  21.593 -16.938  1.00  0.850          H  
ATOM   8243 2HG1 ILE B 507      -7.684  20.209 -17.705  1.00  0.850          H  
ATOM   8244 1HG2 ILE B 507      -6.144  23.480 -16.497  1.00  0.850          H  
ATOM   8245 2HG2 ILE B 507      -6.009  24.131 -18.124  1.00  0.850          H  
ATOM   8246 3HG2 ILE B 507      -7.597  23.873 -17.431  1.00  0.850          H  
ATOM   8247 1HD1 ILE B 507      -7.526  20.068 -15.275  1.00  0.850          H  
ATOM   8248 2HD1 ILE B 507      -5.914  20.238 -15.997  1.00  0.850          H  
ATOM   8249 3HD1 ILE B 507      -6.684  21.622 -15.209  1.00  0.850          H  
ATOM   8250  N   LYS B 508      -5.621  23.151 -20.924  1.00  0.490          N  
ATOM   8251  CA  LYS B 508      -5.101  24.192 -21.810  1.00  0.520          C  
ATOM   8252  C   LYS B 508      -6.056  24.416 -22.987  1.00  0.480          C  
ATOM   8253  O   LYS B 508      -6.256  25.558 -23.415  1.00  0.500          O  
ATOM   8254  CB  LYS B 508      -3.705  23.851 -22.332  1.00  0.720          C  
ATOM   8255  CG  LYS B 508      -2.599  23.944 -21.299  1.00  0.720          C  
ATOM   8256  CD  LYS B 508      -1.241  23.582 -21.894  1.00  0.720          C  
ATOM   8257  CE  LYS B 508      -0.111  23.697 -20.864  1.00  0.720          C  
ATOM   8258  NZ  LYS B 508       1.208  23.330 -21.466  1.00  0.720          N  
ATOM   8259  H   LYS B 508      -5.085  22.292 -20.764  1.00  0.590          H  
ATOM   8260  HA  LYS B 508      -5.040  25.123 -21.249  1.00  0.620          H  
ATOM   8261 1HB  LYS B 508      -3.708  22.832 -22.720  1.00  0.860          H  
ATOM   8262 2HB  LYS B 508      -3.455  24.513 -23.159  1.00  0.860          H  
ATOM   8263 1HG  LYS B 508      -2.556  24.966 -20.932  1.00  0.860          H  
ATOM   8264 2HG  LYS B 508      -2.825  23.276 -20.466  1.00  0.860          H  
ATOM   8265 1HD  LYS B 508      -1.276  22.556 -22.266  1.00  0.860          H  
ATOM   8266 2HD  LYS B 508      -1.023  24.246 -22.730  1.00  0.860          H  
ATOM   8267 1HE  LYS B 508      -0.058  24.721 -20.492  1.00  0.860          H  
ATOM   8268 2HE  LYS B 508      -0.316  23.029 -20.024  1.00  0.860          H  
ATOM   8269 1HZ  LYS B 508       1.945  23.408 -20.773  1.00  0.860          H  
ATOM   8270 2HZ  LYS B 508       1.173  22.381 -21.802  1.00  0.860          H  
ATOM   8271 3HZ  LYS B 508       1.411  23.952 -22.236  1.00  0.860          H  
ATOM   8272  N   THR B 509      -6.648  23.323 -23.490  1.00  0.430          N  
ATOM   8273  CA  THR B 509      -7.602  23.363 -24.587  1.00  0.410          C  
ATOM   8274  C   THR B 509      -8.809  24.195 -24.163  1.00  0.420          C  
ATOM   8275  O   THR B 509      -9.283  25.045 -24.920  1.00  0.430          O  
ATOM   8276  CB  THR B 509      -8.037  21.945 -25.019  1.00  0.580          C  
ATOM   8277  OG1 THR B 509      -6.888  21.205 -25.480  1.00  0.580          O  
ATOM   8278  CG2 THR B 509      -9.053  22.039 -26.137  1.00  0.580          C  
ATOM   8279  H   THR B 509      -6.383  22.414 -23.116  1.00  0.520          H  
ATOM   8280  HA  THR B 509      -7.130  23.839 -25.441  1.00  0.490          H  
ATOM   8281  HB  THR B 509      -8.483  21.430 -24.195  1.00  0.700          H  
ATOM   8282  HG1 THR B 509      -6.262  21.072 -24.732  1.00  0.700          H  
ATOM   8283 1HG2 THR B 509      -9.352  21.037 -26.439  1.00  0.700          H  
ATOM   8284 2HG2 THR B 509      -9.925  22.584 -25.794  1.00  0.700          H  
ATOM   8285 3HG2 THR B 509      -8.607  22.561 -26.986  1.00  0.700          H  
ATOM   8286  N   ALA B 510      -9.303  23.997 -22.936  1.00  0.450          N  
ATOM   8287  CA  ALA B 510     -10.441  24.780 -22.481  1.00  0.480          C  
ATOM   8288  C   ALA B 510     -10.139  26.277 -22.607  1.00  0.490          C  
ATOM   8289  O   ALA B 510     -11.000  27.030 -23.070  1.00  0.500          O  
ATOM   8290  CB  ALA B 510     -10.777  24.433 -21.041  1.00  0.660          C  
ATOM   8291  H   ALA B 510      -8.929  23.231 -22.366  1.00  0.540          H  
ATOM   8292  HA  ALA B 510     -11.292  24.544 -23.118  1.00  0.580          H  
ATOM   8293 1HB  ALA B 510     -11.631  25.005 -20.719  1.00  0.790          H  
ATOM   8294 2HB  ALA B 510     -10.998  23.367 -20.971  1.00  0.790          H  
ATOM   8295 3HB  ALA B 510      -9.928  24.667 -20.403  1.00  0.790          H  
ATOM   8296  N   LYS B 511      -8.914  26.709 -22.268  1.00  0.520          N  
ATOM   8297  CA  LYS B 511      -8.545  28.115 -22.499  1.00  0.570          C  
ATOM   8298  C   LYS B 511      -8.525  28.453 -23.998  1.00  0.560          C  
ATOM   8299  O   LYS B 511      -9.006  29.502 -24.419  1.00  0.590          O  
ATOM   8300  CB  LYS B 511      -7.212  28.501 -21.882  1.00  0.780          C  
ATOM   8301  CG  LYS B 511      -6.847  29.970 -22.154  1.00  0.780          C  
ATOM   8302  CD  LYS B 511      -5.594  30.414 -21.442  1.00  0.780          C  
ATOM   8303  CE  LYS B 511      -5.256  31.848 -21.799  1.00  0.780          C  
ATOM   8304  NZ  LYS B 511      -4.049  32.307 -21.101  1.00  0.780          N  
ATOM   8305  H   LYS B 511      -8.273  26.046 -21.813  1.00  0.620          H  
ATOM   8306  HA  LYS B 511      -9.305  28.741 -22.029  1.00  0.680          H  
ATOM   8307 1HB  LYS B 511      -7.296  28.395 -20.818  1.00  0.930          H  
ATOM   8308 2HB  LYS B 511      -6.418  27.845 -22.238  1.00  0.930          H  
ATOM   8309 1HG  LYS B 511      -6.685  30.113 -23.222  1.00  0.930          H  
ATOM   8310 2HG  LYS B 511      -7.677  30.607 -21.845  1.00  0.930          H  
ATOM   8311 1HD  LYS B 511      -5.752  30.382 -20.372  1.00  0.930          H  
ATOM   8312 2HD  LYS B 511      -4.761  29.762 -21.694  1.00  0.930          H  
ATOM   8313 1HE  LYS B 511      -5.097  31.930 -22.870  1.00  0.930          H  
ATOM   8314 2HE  LYS B 511      -6.094  32.492 -21.513  1.00  0.930          H  
ATOM   8315 1HZ  LYS B 511      -3.841  33.268 -21.333  1.00  0.930          H  
ATOM   8316 2HZ  LYS B 511      -4.221  32.238 -20.084  1.00  0.930          H  
ATOM   8317 3HZ  LYS B 511      -3.251  31.743 -21.330  1.00  0.930          H  
ATOM   8318  N   GLN B 512      -7.984  27.566 -24.833  1.00  0.540          N  
ATOM   8319  CA  GLN B 512      -7.926  27.834 -26.281  1.00  0.560          C  
ATOM   8320  C   GLN B 512      -9.340  28.050 -26.841  1.00  0.540          C  
ATOM   8321  O   GLN B 512      -9.561  28.898 -27.713  1.00  0.570          O  
ATOM   8322  CB  GLN B 512      -7.255  26.679 -27.026  1.00  0.780          C  
ATOM   8323  CG  GLN B 512      -5.769  26.530 -26.757  1.00  0.780          C  
ATOM   8324  CD  GLN B 512      -5.208  25.288 -27.402  1.00  0.780          C  
ATOM   8325  OE1 GLN B 512      -5.962  24.374 -27.749  1.00  0.780          O  
ATOM   8326  NE2 GLN B 512      -3.893  25.242 -27.573  1.00  0.780          N  
ATOM   8327  H   GLN B 512      -7.543  26.729 -24.433  1.00  0.650          H  
ATOM   8328  HA  GLN B 512      -7.350  28.743 -26.443  1.00  0.670          H  
ATOM   8329 1HB  GLN B 512      -7.746  25.751 -26.769  1.00  0.930          H  
ATOM   8330 2HB  GLN B 512      -7.385  26.823 -28.097  1.00  0.930          H  
ATOM   8331 1HG  GLN B 512      -5.249  27.396 -27.162  1.00  0.930          H  
ATOM   8332 2HG  GLN B 512      -5.608  26.466 -25.685  1.00  0.930          H  
ATOM   8333 1HE2 GLN B 512      -3.471  24.438 -27.999  1.00  0.930          H  
ATOM   8334 2HE2 GLN B 512      -3.319  26.006 -27.278  1.00  0.930          H  
ATOM   8335  N   GLN B 513     -10.303  27.325 -26.269  1.00  0.510          N  
ATOM   8336  CA  GLN B 513     -11.720  27.388 -26.618  1.00  0.520          C  
ATOM   8337  C   GLN B 513     -12.464  28.516 -25.879  1.00  0.530          C  
ATOM   8338  O   GLN B 513     -13.688  28.623 -25.985  1.00  0.550          O  
ATOM   8339  CB  GLN B 513     -12.404  26.046 -26.347  1.00  0.720          C  
ATOM   8340  CG  GLN B 513     -11.911  24.922 -27.238  1.00  0.720          C  
ATOM   8341  CD  GLN B 513     -12.585  23.592 -26.969  1.00  0.720          C  
ATOM   8342  OE1 GLN B 513     -13.557  23.455 -26.196  1.00  0.720          O  
ATOM   8343  NE2 GLN B 513     -12.058  22.570 -27.625  1.00  0.720          N  
ATOM   8344  H   GLN B 513      -9.997  26.617 -25.591  1.00  0.610          H  
ATOM   8345  HA  GLN B 513     -11.793  27.593 -27.684  1.00  0.620          H  
ATOM   8346 1HB  GLN B 513     -12.214  25.758 -25.311  1.00  0.870          H  
ATOM   8347 2HB  GLN B 513     -13.480  26.147 -26.472  1.00  0.870          H  
ATOM   8348 1HG  GLN B 513     -12.094  25.195 -28.274  1.00  0.870          H  
ATOM   8349 2HG  GLN B 513     -10.839  24.797 -27.074  1.00  0.870          H  
ATOM   8350 1HE2 GLN B 513     -12.437  21.652 -27.505  1.00  0.870          H  
ATOM   8351 2HE2 GLN B 513     -11.280  22.713 -28.240  1.00  0.870          H  
ATOM   8352  N   GLN B 514     -11.707  29.362 -25.174  1.00  0.550          N  
ATOM   8353  CA  GLN B 514     -12.132  30.515 -24.394  1.00  0.600          C  
ATOM   8354  C   GLN B 514     -12.954  30.244 -23.146  1.00  0.550          C  
ATOM   8355  O   GLN B 514     -13.948  30.924 -22.901  1.00  0.700          O  
ATOM   8356  CB  GLN B 514     -12.904  31.503 -25.283  1.00  0.820          C  
ATOM   8357  CG  GLN B 514     -12.087  32.048 -26.427  1.00  0.820          C  
ATOM   8358  CD  GLN B 514     -10.978  32.929 -25.940  1.00  0.820          C  
ATOM   8359  OE1 GLN B 514     -11.213  33.999 -25.367  1.00  0.820          O  
ATOM   8360  NE2 GLN B 514      -9.748  32.485 -26.150  1.00  0.820          N  
ATOM   8361  H   GLN B 514     -10.705  29.189 -25.129  1.00  0.660          H  
ATOM   8362  HA  GLN B 514     -11.222  31.012 -24.055  1.00  0.720          H  
ATOM   8363 1HB  GLN B 514     -13.802  31.041 -25.681  1.00  0.980          H  
ATOM   8364 2HB  GLN B 514     -13.218  32.353 -24.680  1.00  0.980          H  
ATOM   8365 1HG  GLN B 514     -11.645  31.219 -26.982  1.00  0.980          H  
ATOM   8366 2HG  GLN B 514     -12.733  32.632 -27.079  1.00  0.980          H  
ATOM   8367 1HE2 GLN B 514      -8.962  33.021 -25.842  1.00  0.980          H  
ATOM   8368 2HE2 GLN B 514      -9.598  31.603 -26.619  1.00  0.980          H  
ATOM   8369  N   ARG B 515     -12.512  29.295 -22.320  1.00  0.520          N  
ATOM   8370  CA  ARG B 515     -13.154  29.065 -21.030  1.00  0.470          C  
ATOM   8371  C   ARG B 515     -12.240  29.447 -19.882  1.00  0.440          C  
ATOM   8372  O   ARG B 515     -11.010  29.436 -19.995  1.00  0.470          O  
ATOM   8373  CB  ARG B 515     -13.582  27.630 -20.824  1.00  0.680          C  
ATOM   8374  CG  ARG B 515     -14.667  27.178 -21.719  1.00  0.680          C  
ATOM   8375  CD  ARG B 515     -15.127  25.839 -21.346  1.00  0.680          C  
ATOM   8376  NE  ARG B 515     -16.210  25.410 -22.179  1.00  0.680          N  
ATOM   8377  CZ  ARG B 515     -16.040  24.799 -23.387  1.00  0.680          C  
ATOM   8378  NH1 ARG B 515     -14.813  24.580 -23.848  1.00  0.680          N  
ATOM   8379  NH2 ARG B 515     -17.085  24.431 -24.098  1.00  0.680          N  
ATOM   8380  H   ARG B 515     -11.733  28.697 -22.600  1.00  0.620          H  
ATOM   8381  HA  ARG B 515     -14.048  29.688 -20.967  1.00  0.560          H  
ATOM   8382 1HB  ARG B 515     -12.735  26.986 -20.988  1.00  0.810          H  
ATOM   8383 2HB  ARG B 515     -13.912  27.489 -19.790  1.00  0.810          H  
ATOM   8384 1HG  ARG B 515     -15.511  27.863 -21.626  1.00  0.810          H  
ATOM   8385 2HG  ARG B 515     -14.312  27.176 -22.750  1.00  0.810          H  
ATOM   8386 1HD  ARG B 515     -14.316  25.123 -21.409  1.00  0.810          H  
ATOM   8387 2HD  ARG B 515     -15.498  25.876 -20.321  1.00  0.810          H  
ATOM   8388  HE  ARG B 515     -17.173  25.618 -21.830  1.00  0.810          H  
ATOM   8389 1HH1 ARG B 515     -14.013  24.865 -23.312  1.00  0.810          H  
ATOM   8390 2HH1 ARG B 515     -14.654  24.128 -24.758  1.00  0.810          H  
ATOM   8391 1HH2 ARG B 515     -18.010  24.588 -23.733  1.00  0.810          H  
ATOM   8392 2HH2 ARG B 515     -16.952  23.988 -24.997  1.00  0.810          H  
ATOM   8393  N   THR B 516     -12.875  29.790 -18.774  1.00  0.420          N  
ATOM   8394  CA  THR B 516     -12.211  30.133 -17.529  1.00  0.430          C  
ATOM   8395  C   THR B 516     -11.909  28.866 -16.760  1.00  0.380          C  
ATOM   8396  O   THR B 516     -12.770  27.988 -16.643  1.00  0.380          O  
ATOM   8397  CB  THR B 516     -13.115  31.024 -16.655  1.00  0.600          C  
ATOM   8398  OG1 THR B 516     -13.413  32.270 -17.346  1.00  0.600          O  
ATOM   8399  CG2 THR B 516     -12.462  31.309 -15.267  1.00  0.600          C  
ATOM   8400  H   THR B 516     -13.899  29.780 -18.788  1.00  0.500          H  
ATOM   8401  HA  THR B 516     -11.270  30.644 -17.743  1.00  0.520          H  
ATOM   8402  HB  THR B 516     -14.020  30.503 -16.502  1.00  0.720          H  
ATOM   8403  HG1 THR B 516     -14.150  32.700 -16.898  1.00  0.720          H  
ATOM   8404 1HG2 THR B 516     -13.133  31.907 -14.665  1.00  0.720          H  
ATOM   8405 2HG2 THR B 516     -12.269  30.379 -14.736  1.00  0.720          H  
ATOM   8406 3HG2 THR B 516     -11.523  31.847 -15.410  1.00  0.720          H  
ATOM   8407  N   VAL B 517     -10.700  28.748 -16.240  1.00  0.360          N  
ATOM   8408  CA  VAL B 517     -10.392  27.569 -15.457  1.00  0.350          C  
ATOM   8409  C   VAL B 517      -9.924  27.904 -14.057  1.00  0.340          C  
ATOM   8410  O   VAL B 517      -9.033  28.732 -13.855  1.00  0.350          O  
ATOM   8411  CB  VAL B 517      -9.330  26.695 -16.136  1.00  0.490          C  
ATOM   8412  CG1 VAL B 517      -9.019  25.496 -15.247  1.00  0.490          C  
ATOM   8413  CG2 VAL B 517      -9.826  26.246 -17.542  1.00  0.490          C  
ATOM   8414  H   VAL B 517     -10.006  29.494 -16.381  1.00  0.430          H  
ATOM   8415  HA  VAL B 517     -11.296  26.972 -15.365  1.00  0.420          H  
ATOM   8416  HB  VAL B 517      -8.449  27.246 -16.223  1.00  0.590          H  
ATOM   8417 1HG1 VAL B 517      -8.273  24.890 -15.691  1.00  0.590          H  
ATOM   8418 2HG1 VAL B 517      -8.653  25.808 -14.274  1.00  0.590          H  
ATOM   8419 3HG1 VAL B 517      -9.926  24.936 -15.129  1.00  0.590          H  
ATOM   8420 1HG2 VAL B 517      -9.066  25.636 -18.024  1.00  0.590          H  
ATOM   8421 2HG2 VAL B 517     -10.744  25.671 -17.436  1.00  0.590          H  
ATOM   8422 3HG2 VAL B 517     -10.020  27.124 -18.161  1.00  0.590          H  
ATOM   8423  N   PHE B 518     -10.545  27.241 -13.092  1.00  0.340          N  
ATOM   8424  CA  PHE B 518     -10.165  27.363 -11.692  1.00  0.340          C  
ATOM   8425  C   PHE B 518      -9.669  25.983 -11.261  1.00  0.350          C  
ATOM   8426  O   PHE B 518     -10.451  25.046 -11.102  1.00  0.390          O  
ATOM   8427  CB  PHE B 518     -11.354  27.841 -10.857  1.00  0.480          C  
ATOM   8428  CG  PHE B 518     -11.088  28.115  -9.399  1.00  0.480          C  
ATOM   8429  CD1 PHE B 518     -10.021  28.887  -9.012  1.00  0.480          C  
ATOM   8430  CD2 PHE B 518     -11.934  27.610  -8.406  1.00  0.480          C  
ATOM   8431  CE1 PHE B 518      -9.797  29.144  -7.695  1.00  0.480          C  
ATOM   8432  CE2 PHE B 518     -11.700  27.864  -7.082  1.00  0.480          C  
ATOM   8433  CZ  PHE B 518     -10.629  28.634  -6.723  1.00  0.480          C  
ATOM   8434  H   PHE B 518     -11.286  26.589 -13.376  1.00  0.410          H  
ATOM   8435  HA  PHE B 518      -9.338  28.067 -11.606  1.00  0.410          H  
ATOM   8436 1HB  PHE B 518     -11.775  28.741 -11.304  1.00  0.570          H  
ATOM   8437 2HB  PHE B 518     -12.077  27.090 -10.909  1.00  0.570          H  
ATOM   8438  HD1 PHE B 518      -9.349  29.304  -9.761  1.00  0.570          H  
ATOM   8439  HD2 PHE B 518     -12.789  27.015  -8.686  1.00  0.570          H  
ATOM   8440  HE1 PHE B 518      -8.952  29.762  -7.426  1.00  0.570          H  
ATOM   8441  HE2 PHE B 518     -12.365  27.461  -6.318  1.00  0.570          H  
ATOM   8442  HZ  PHE B 518     -10.439  28.844  -5.673  1.00  0.570          H  
ATOM   8443  N   MET B 519      -8.359  25.846 -11.144  1.00  0.340          N  
ATOM   8444  CA  MET B 519      -7.727  24.557 -10.865  1.00  0.350          C  
ATOM   8445  C   MET B 519      -7.090  24.432  -9.488  1.00  0.360          C  
ATOM   8446  O   MET B 519      -6.267  25.255  -9.092  1.00  0.430          O  
ATOM   8447  CB  MET B 519      -6.721  24.295 -11.967  1.00  0.490          C  
ATOM   8448  CG  MET B 519      -5.813  23.117 -11.771  1.00  0.490          C  
ATOM   8449  SD  MET B 519      -4.738  22.915 -13.159  1.00  0.490          S  
ATOM   8450  CE  MET B 519      -3.393  22.051 -12.398  1.00  0.490          C  
ATOM   8451  H   MET B 519      -7.770  26.678 -11.282  1.00  0.410          H  
ATOM   8452  HA  MET B 519      -8.497  23.787 -10.920  1.00  0.420          H  
ATOM   8453 1HB  MET B 519      -7.271  24.097 -12.885  1.00  0.580          H  
ATOM   8454 2HB  MET B 519      -6.157  25.187 -12.142  1.00  0.580          H  
ATOM   8455 1HG  MET B 519      -5.198  23.252 -10.877  1.00  0.580          H  
ATOM   8456 2HG  MET B 519      -6.402  22.204 -11.647  1.00  0.580          H  
ATOM   8457 1HE  MET B 519      -2.620  21.860 -13.121  1.00  0.580          H  
ATOM   8458 2HE  MET B 519      -2.982  22.668 -11.612  1.00  0.580          H  
ATOM   8459 3HE  MET B 519      -3.749  21.109 -11.983  1.00  0.580          H  
ATOM   8460  N   ILE B 520      -7.437  23.368  -8.785  1.00  0.330          N  
ATOM   8461  CA  ILE B 520      -6.924  23.120  -7.446  1.00  0.370          C  
ATOM   8462  C   ILE B 520      -5.941  21.954  -7.428  1.00  0.350          C  
ATOM   8463  O   ILE B 520      -6.344  20.826  -7.740  1.00  0.380          O  
ATOM   8464  CB  ILE B 520      -8.085  22.696  -6.527  1.00  0.500          C  
ATOM   8465  CG1 ILE B 520      -9.298  23.664  -6.603  1.00  0.500          C  
ATOM   8466  CG2 ILE B 520      -7.633  22.533  -5.130  1.00  0.500          C  
ATOM   8467  CD1 ILE B 520      -9.070  25.077  -6.255  1.00  0.500          C  
ATOM   8468  H   ILE B 520      -8.126  22.726  -9.189  1.00  0.400          H  
ATOM   8469  HA  ILE B 520      -6.415  24.010  -7.077  1.00  0.440          H  
ATOM   8470  HB  ILE B 520      -8.426  21.746  -6.850  1.00  0.600          H  
ATOM   8471 1HG1 ILE B 520      -9.704  23.625  -7.614  1.00  0.600          H  
ATOM   8472 2HG1 ILE B 520     -10.034  23.279  -5.922  1.00  0.600          H  
ATOM   8473 1HG2 ILE B 520      -8.475  22.189  -4.528  1.00  0.600          H  
ATOM   8474 2HG2 ILE B 520      -6.834  21.799  -5.076  1.00  0.600          H  
ATOM   8475 3HG2 ILE B 520      -7.268  23.473  -4.764  1.00  0.600          H  
ATOM   8476 1HD1 ILE B 520     -10.004  25.617  -6.342  1.00  0.600          H  
ATOM   8477 2HD1 ILE B 520      -8.708  25.163  -5.239  1.00  0.600          H  
ATOM   8478 3HD1 ILE B 520      -8.356  25.497  -6.947  1.00  0.600          H  
ATOM   8479  N   THR B 521      -4.688  22.162  -7.008  1.00  0.360          N  
ATOM   8480  CA  THR B 521      -3.784  21.002  -6.942  1.00  0.400          C  
ATOM   8481  C   THR B 521      -2.487  21.222  -6.168  1.00  0.420          C  
ATOM   8482  O   THR B 521      -1.959  22.329  -6.095  1.00  0.600          O  
ATOM   8483  CB  THR B 521      -3.400  20.454  -8.324  1.00  0.540          C  
ATOM   8484  OG1 THR B 521      -2.650  19.253  -8.137  1.00  0.540          O  
ATOM   8485  CG2 THR B 521      -2.553  21.423  -9.044  1.00  0.540          C  
ATOM   8486  H   THR B 521      -4.375  23.107  -6.734  1.00  0.430          H  
ATOM   8487  HA  THR B 521      -4.322  20.203  -6.427  1.00  0.480          H  
ATOM   8488  HB  THR B 521      -4.285  20.239  -8.913  1.00  0.650          H  
ATOM   8489  HG1 THR B 521      -3.255  18.552  -7.847  1.00  0.650          H  
ATOM   8490 1HG2 THR B 521      -2.272  21.003 -10.001  1.00  0.650          H  
ATOM   8491 2HG2 THR B 521      -3.112  22.346  -9.188  1.00  0.650          H  
ATOM   8492 3HG2 THR B 521      -1.653  21.629  -8.480  1.00  0.650          H  
ATOM   8493  N   HIS B 522      -1.934  20.127  -5.650  1.00  0.510          N  
ATOM   8494  CA  HIS B 522      -0.627  20.078  -5.013  1.00  0.490          C  
ATOM   8495  C   HIS B 522       0.479  19.836  -6.034  1.00  0.480          C  
ATOM   8496  O   HIS B 522       1.680  19.933  -5.741  1.00  0.480          O  
ATOM   8497  CB  HIS B 522      -0.672  18.964  -4.002  1.00  0.690          C  
ATOM   8498  CG  HIS B 522      -0.977  17.686  -4.666  1.00  0.690          C  
ATOM   8499  ND1 HIS B 522      -2.175  17.480  -5.343  1.00  0.690          N  
ATOM   8500  CD2 HIS B 522      -0.286  16.525  -4.755  1.00  0.690          C  
ATOM   8501  CE1 HIS B 522      -2.191  16.239  -5.818  1.00  0.690          C  
ATOM   8502  NE2 HIS B 522      -1.060  15.644  -5.472  1.00  0.690          N  
ATOM   8503  H   HIS B 522      -2.426  19.229  -5.708  1.00  0.610          H  
ATOM   8504  HA  HIS B 522      -0.427  21.019  -4.502  1.00  0.590          H  
ATOM   8505 1HB  HIS B 522       0.283  18.882  -3.474  1.00  0.830          H  
ATOM   8506 2HB  HIS B 522      -1.449  19.170  -3.271  1.00  0.830          H  
ATOM   8507  HD2 HIS B 522       0.703  16.323  -4.330  1.00  0.830          H  
ATOM   8508  HE1 HIS B 522      -3.002  15.783  -6.387  1.00  0.830          H  
ATOM   8509  HE2 HIS B 522      -0.799  14.692  -5.689  1.00  0.830          H  
ATOM   8510  N   GLN B 523       0.078  19.543  -7.264  1.00  0.480          N  
ATOM   8511  CA  GLN B 523       1.021  19.244  -8.318  1.00  0.530          C  
ATOM   8512  C   GLN B 523       1.584  20.531  -8.867  1.00  0.520          C  
ATOM   8513  O   GLN B 523       1.236  20.957  -9.973  1.00  0.510          O  
ATOM   8514  CB  GLN B 523       0.386  18.446  -9.453  1.00  0.720          C  
ATOM   8515  CG  GLN B 523      -0.161  17.082  -9.074  1.00  0.720          C  
ATOM   8516  CD  GLN B 523       0.893  16.014  -8.711  1.00  0.720          C  
ATOM   8517  OE1 GLN B 523       1.572  16.076  -7.668  1.00  0.720          O  
ATOM   8518  NE2 GLN B 523       1.023  15.003  -9.572  1.00  0.720          N  
ATOM   8519  H   GLN B 523      -0.921  19.507  -7.456  1.00  0.580          H  
ATOM   8520  HA  GLN B 523       1.844  18.665  -7.899  1.00  0.640          H  
ATOM   8521 1HB  GLN B 523      -0.441  19.020  -9.867  1.00  0.870          H  
ATOM   8522 2HB  GLN B 523       1.116  18.303 -10.248  1.00  0.870          H  
ATOM   8523 1HG  GLN B 523      -0.811  17.209  -8.218  1.00  0.870          H  
ATOM   8524 2HG  GLN B 523      -0.735  16.698  -9.919  1.00  0.870          H  
ATOM   8525 1HE2 GLN B 523       1.662  14.235  -9.360  1.00  0.870          H  
ATOM   8526 2HE2 GLN B 523       0.478  14.969 -10.446  1.00  0.870          H  
ATOM   8527  N   MET B 524       2.527  21.083  -8.121  1.00  0.550          N  
ATOM   8528  CA  MET B 524       3.139  22.374  -8.400  1.00  0.580          C  
ATOM   8529  C   MET B 524       3.625  22.458  -9.831  1.00  0.590          C  
ATOM   8530  O   MET B 524       3.489  23.500 -10.471  1.00  0.600          O  
ATOM   8531  CB  MET B 524       4.315  22.552  -7.446  1.00  0.800          C  
ATOM   8532  CG  MET B 524       3.936  22.828  -6.011  1.00  0.800          C  
ATOM   8533  SD  MET B 524       3.215  24.429  -5.786  1.00  0.800          S  
ATOM   8534  CE  MET B 524       4.706  25.438  -5.868  1.00  0.800          C  
ATOM   8535  H   MET B 524       2.707  20.601  -7.235  1.00  0.660          H  
ATOM   8536  HA  MET B 524       2.394  23.156  -8.239  1.00  0.700          H  
ATOM   8537 1HB  MET B 524       4.897  21.636  -7.431  1.00  0.960          H  
ATOM   8538 2HB  MET B 524       4.962  23.327  -7.807  1.00  0.960          H  
ATOM   8539 1HG  MET B 524       3.219  22.082  -5.676  1.00  0.960          H  
ATOM   8540 2HG  MET B 524       4.827  22.755  -5.380  1.00  0.960          H  
ATOM   8541 1HE  MET B 524       4.448  26.490  -5.747  1.00  0.960          H  
ATOM   8542 2HE  MET B 524       5.399  25.131  -5.095  1.00  0.960          H  
ATOM   8543 3HE  MET B 524       5.186  25.302  -6.786  1.00  0.960          H  
ATOM   8544  N   GLU B 525       4.201  21.375 -10.342  1.00  0.630          N  
ATOM   8545  CA  GLU B 525       4.673  21.385 -11.713  1.00  0.700          C  
ATOM   8546  C   GLU B 525       3.533  21.617 -12.714  1.00  0.650          C  
ATOM   8547  O   GLU B 525       3.744  22.285 -13.728  1.00  0.660          O  
ATOM   8548  CB  GLU B 525       5.434  20.105 -12.045  1.00  0.950          C  
ATOM   8549  CG  GLU B 525       6.026  20.091 -13.452  1.00  0.950          C  
ATOM   8550  CD  GLU B 525       6.933  18.925 -13.699  1.00  0.950          C  
ATOM   8551  OE1 GLU B 525       7.129  18.154 -12.796  1.00  0.950          O  
ATOM   8552  OE2 GLU B 525       7.437  18.810 -14.789  1.00  0.950          O  
ATOM   8553  H   GLU B 525       4.298  20.544  -9.775  1.00  0.760          H  
ATOM   8554  HA  GLU B 525       5.372  22.212 -11.820  1.00  0.840          H  
ATOM   8555 1HB  GLU B 525       6.248  19.971 -11.334  1.00  1.140          H  
ATOM   8556 2HB  GLU B 525       4.766  19.248 -11.949  1.00  1.140          H  
ATOM   8557 1HG  GLU B 525       5.211  20.050 -14.181  1.00  1.140          H  
ATOM   8558 2HG  GLU B 525       6.562  21.018 -13.616  1.00  1.140          H  
ATOM   8559  N   ASN B 526       2.340  21.037 -12.468  1.00  0.620          N  
ATOM   8560  CA  ASN B 526       1.241  21.166 -13.425  1.00  0.610          C  
ATOM   8561  C   ASN B 526       0.741  22.589 -13.400  1.00  0.600          C  
ATOM   8562  O   ASN B 526       0.422  23.174 -14.438  1.00  0.620          O  
ATOM   8563  CB  ASN B 526       0.083  20.248 -13.088  1.00  0.860          C  
ATOM   8564  CG  ASN B 526       0.322  18.792 -13.333  1.00  0.860          C  
ATOM   8565  OD1 ASN B 526       1.221  18.366 -14.068  1.00  0.860          O  
ATOM   8566  ND2 ASN B 526      -0.507  18.001 -12.701  1.00  0.860          N  
ATOM   8567  H   ASN B 526       2.181  20.550 -11.591  1.00  0.740          H  
ATOM   8568  HA  ASN B 526       1.611  20.950 -14.430  1.00  0.730          H  
ATOM   8569 1HB  ASN B 526      -0.187  20.382 -12.041  1.00  1.030          H  
ATOM   8570 2HB  ASN B 526      -0.767  20.546 -13.667  1.00  1.030          H  
ATOM   8571 1HD2 ASN B 526      -0.436  16.983 -12.763  1.00  1.030          H  
ATOM   8572 2HD2 ASN B 526      -1.221  18.385 -12.122  1.00  1.030          H  
ATOM   8573  N   VAL B 527       0.724  23.158 -12.200  1.00  0.570          N  
ATOM   8574  CA  VAL B 527       0.265  24.519 -12.021  1.00  0.560          C  
ATOM   8575  C   VAL B 527       1.173  25.470 -12.766  1.00  0.580          C  
ATOM   8576  O   VAL B 527       0.720  26.344 -13.508  1.00  0.600          O  
ATOM   8577  CB  VAL B 527       0.237  24.889 -10.535  1.00  0.790          C  
ATOM   8578  CG1 VAL B 527      -0.029  26.335 -10.384  1.00  0.790          C  
ATOM   8579  CG2 VAL B 527      -0.817  24.093  -9.874  1.00  0.790          C  
ATOM   8580  H   VAL B 527       1.007  22.575 -11.402  1.00  0.680          H  
ATOM   8581  HA  VAL B 527      -0.745  24.601 -12.415  1.00  0.670          H  
ATOM   8582  HB  VAL B 527       1.197  24.664 -10.076  1.00  0.950          H  
ATOM   8583 1HG1 VAL B 527      -0.078  26.603  -9.330  1.00  0.950          H  
ATOM   8584 2HG1 VAL B 527       0.752  26.910 -10.861  1.00  0.950          H  
ATOM   8585 3HG1 VAL B 527      -0.938  26.545 -10.855  1.00  0.950          H  
ATOM   8586 1HG2 VAL B 527      -0.862  24.323  -8.815  1.00  0.950          H  
ATOM   8587 2HG2 VAL B 527      -1.776  24.309 -10.329  1.00  0.950          H  
ATOM   8588 3HG2 VAL B 527      -0.574  23.047 -10.007  1.00  0.950          H  
ATOM   8589  N   LEU B 528       2.474  25.281 -12.600  1.00  0.600          N  
ATOM   8590  CA  LEU B 528       3.450  26.117 -13.260  1.00  0.660          C  
ATOM   8591  C   LEU B 528       3.312  26.014 -14.786  1.00  0.700          C  
ATOM   8592  O   LEU B 528       3.355  27.033 -15.475  1.00  0.750          O  
ATOM   8593  CB  LEU B 528       4.839  25.724 -12.750  1.00  0.900          C  
ATOM   8594  CG  LEU B 528       6.053  26.461 -13.284  1.00  0.900          C  
ATOM   8595  CD1 LEU B 528       5.967  27.946 -13.024  1.00  0.900          C  
ATOM   8596  CD2 LEU B 528       7.276  25.917 -12.580  1.00  0.900          C  
ATOM   8597  H   LEU B 528       2.800  24.554 -11.956  1.00  0.720          H  
ATOM   8598  HA  LEU B 528       3.249  27.145 -12.967  1.00  0.790          H  
ATOM   8599 1HB  LEU B 528       4.837  25.821 -11.685  1.00  1.080          H  
ATOM   8600 2HB  LEU B 528       4.981  24.665 -12.981  1.00  1.080          H  
ATOM   8601  HG  LEU B 528       6.120  26.299 -14.338  1.00  1.080          H  
ATOM   8602 1HD1 LEU B 528       6.867  28.430 -13.408  1.00  1.080          H  
ATOM   8603 2HD1 LEU B 528       5.102  28.350 -13.534  1.00  1.080          H  
ATOM   8604 3HD1 LEU B 528       5.888  28.131 -11.965  1.00  1.080          H  
ATOM   8605 1HD2 LEU B 528       8.164  26.427 -12.955  1.00  1.080          H  
ATOM   8606 2HD2 LEU B 528       7.189  26.090 -11.513  1.00  1.080          H  
ATOM   8607 3HD2 LEU B 528       7.348  24.851 -12.770  1.00  1.080          H  
ATOM   8608  N   GLU B 529       3.107  24.800 -15.320  1.00  0.720          N  
ATOM   8609  CA  GLU B 529       2.904  24.627 -16.760  1.00  0.780          C  
ATOM   8610  C   GLU B 529       1.656  25.320 -17.333  1.00  0.610          C  
ATOM   8611  O   GLU B 529       1.666  25.758 -18.490  1.00  0.550          O  
ATOM   8612  CB  GLU B 529       2.741  23.146 -17.154  1.00  1.070          C  
ATOM   8613  CG  GLU B 529       3.965  22.268 -17.115  1.00  1.070          C  
ATOM   8614  CD  GLU B 529       3.647  20.829 -17.574  1.00  1.070          C  
ATOM   8615  OE1 GLU B 529       2.487  20.494 -17.597  1.00  1.070          O  
ATOM   8616  OE2 GLU B 529       4.550  20.103 -17.952  1.00  1.070          O  
ATOM   8617  H   GLU B 529       3.131  23.967 -14.722  1.00  0.860          H  
ATOM   8618  HA  GLU B 529       3.781  25.029 -17.267  1.00  0.940          H  
ATOM   8619 1HB  GLU B 529       2.004  22.691 -16.491  1.00  1.280          H  
ATOM   8620 2HB  GLU B 529       2.335  23.093 -18.161  1.00  1.280          H  
ATOM   8621 1HG  GLU B 529       4.686  22.712 -17.777  1.00  1.280          H  
ATOM   8622 2HG  GLU B 529       4.388  22.258 -16.119  1.00  1.280          H  
ATOM   8623  N   VAL B 530       0.561  25.359 -16.564  1.00  0.660          N  
ATOM   8624  CA  VAL B 530      -0.702  25.866 -17.098  1.00  0.550          C  
ATOM   8625  C   VAL B 530      -1.160  27.280 -16.694  1.00  0.510          C  
ATOM   8626  O   VAL B 530      -1.736  27.991 -17.515  1.00  0.550          O  
ATOM   8627  CB  VAL B 530      -1.828  24.855 -16.749  1.00  0.810          C  
ATOM   8628  CG1 VAL B 530      -2.297  24.950 -15.266  1.00  0.810          C  
ATOM   8629  CG2 VAL B 530      -2.961  25.052 -17.656  1.00  0.810          C  
ATOM   8630  H   VAL B 530       0.608  24.954 -15.624  1.00  0.790          H  
ATOM   8631  HA  VAL B 530      -0.602  25.868 -18.181  1.00  0.660          H  
ATOM   8632  HB  VAL B 530      -1.420  23.857 -16.886  1.00  0.980          H  
ATOM   8633 1HG1 VAL B 530      -3.038  24.210 -15.092  1.00  0.980          H  
ATOM   8634 2HG1 VAL B 530      -1.466  24.783 -14.606  1.00  0.980          H  
ATOM   8635 3HG1 VAL B 530      -2.745  25.903 -15.048  1.00  0.980          H  
ATOM   8636 1HG2 VAL B 530      -3.728  24.316 -17.442  1.00  0.980          H  
ATOM   8637 2HG2 VAL B 530      -3.342  26.037 -17.507  1.00  0.980          H  
ATOM   8638 3HG2 VAL B 530      -2.631  24.946 -18.665  1.00  0.980          H  
ATOM   8639  N   ALA B 531      -1.022  27.650 -15.428  1.00  0.480          N  
ATOM   8640  CA  ALA B 531      -1.600  28.886 -14.916  1.00  0.480          C  
ATOM   8641  C   ALA B 531      -1.037  30.168 -15.499  1.00  0.520          C  
ATOM   8642  O   ALA B 531       0.157  30.277 -15.787  1.00  0.560          O  
ATOM   8643  CB  ALA B 531      -1.406  28.951 -13.423  1.00  0.670          C  
ATOM   8644  H   ALA B 531      -0.499  27.052 -14.785  1.00  0.580          H  
ATOM   8645  HA  ALA B 531      -2.666  28.859 -15.136  1.00  0.580          H  
ATOM   8646 1HB  ALA B 531      -1.888  29.844 -13.031  1.00  0.810          H  
ATOM   8647 2HB  ALA B 531      -1.821  28.096 -12.974  1.00  0.810          H  
ATOM   8648 3HB  ALA B 531      -0.339  28.979 -13.212  1.00  0.810          H  
ATOM   8649  N   ASP B 532      -1.909  31.176 -15.600  1.00  0.530          N  
ATOM   8650  CA  ASP B 532      -1.500  32.523 -15.947  1.00  0.590          C  
ATOM   8651  C   ASP B 532      -1.235  33.231 -14.633  1.00  0.600          C  
ATOM   8652  O   ASP B 532      -0.321  34.060 -14.528  1.00  0.650          O  
ATOM   8653  CB  ASP B 532      -2.605  33.272 -16.697  1.00  0.800          C  
ATOM   8654  CG  ASP B 532      -2.930  32.707 -18.068  1.00  0.800          C  
ATOM   8655  OD1 ASP B 532      -2.065  32.719 -18.929  1.00  0.800          O  
ATOM   8656  OD2 ASP B 532      -4.065  32.269 -18.288  1.00  0.800          O  
ATOM   8657  H   ASP B 532      -2.895  31.006 -15.403  1.00  0.640          H  
ATOM   8658  HA  ASP B 532      -0.587  32.495 -16.541  1.00  0.710          H  
ATOM   8659 1HB  ASP B 532      -3.518  33.270 -16.091  1.00  0.960          H  
ATOM   8660 2HB  ASP B 532      -2.308  34.313 -16.821  1.00  0.960          H  
ATOM   8661  N   VAL B 533      -2.081  32.902 -13.637  1.00  0.550          N  
ATOM   8662  CA  VAL B 533      -1.996  33.451 -12.285  1.00  0.560          C  
ATOM   8663  C   VAL B 533      -2.167  32.365 -11.224  1.00  0.510          C  
ATOM   8664  O   VAL B 533      -3.068  31.523 -11.312  1.00  0.480          O  
ATOM   8665  CB  VAL B 533      -2.986  34.601 -12.070  1.00  0.780          C  
ATOM   8666  CG1 VAL B 533      -2.878  35.147 -10.635  1.00  0.780          C  
ATOM   8667  CG2 VAL B 533      -2.703  35.725 -13.052  1.00  0.780          C  
ATOM   8668  H   VAL B 533      -2.823  32.225 -13.848  1.00  0.660          H  
ATOM   8669  HA  VAL B 533      -1.021  33.867 -12.139  1.00  0.670          H  
ATOM   8670  HB  VAL B 533      -3.960  34.240 -12.226  1.00  0.940          H  
ATOM   8671 1HG1 VAL B 533      -3.571  35.951 -10.540  1.00  0.940          H  
ATOM   8672 2HG1 VAL B 533      -3.111  34.381  -9.900  1.00  0.940          H  
ATOM   8673 3HG1 VAL B 533      -1.881  35.521 -10.465  1.00  0.940          H  
ATOM   8674 1HG2 VAL B 533      -3.415  36.529 -12.891  1.00  0.940          H  
ATOM   8675 2HG2 VAL B 533      -1.688  36.097 -12.894  1.00  0.940          H  
ATOM   8676 3HG2 VAL B 533      -2.803  35.371 -14.067  1.00  0.940          H  
ATOM   8677  N   VAL B 534      -1.294  32.380 -10.228  1.00  0.530          N  
ATOM   8678  CA  VAL B 534      -1.384  31.420  -9.148  1.00  0.510          C  
ATOM   8679  C   VAL B 534      -1.628  32.100  -7.813  1.00  0.490          C  
ATOM   8680  O   VAL B 534      -0.987  33.089  -7.448  1.00  0.520          O  
ATOM   8681  CB  VAL B 534      -0.143  30.525  -9.103  1.00  0.720          C  
ATOM   8682  CG1 VAL B 534      -0.245  29.536  -7.917  1.00  0.720          C  
ATOM   8683  CG2 VAL B 534      -0.072  29.790 -10.416  1.00  0.720          C  
ATOM   8684  H   VAL B 534      -0.556  33.091 -10.212  1.00  0.640          H  
ATOM   8685  HA  VAL B 534      -2.239  30.768  -9.334  1.00  0.610          H  
ATOM   8686  HB  VAL B 534       0.755  31.129  -8.963  1.00  0.870          H  
ATOM   8687 1HG1 VAL B 534       0.610  28.893  -7.890  1.00  0.870          H  
ATOM   8688 2HG1 VAL B 534      -0.296  30.079  -6.973  1.00  0.870          H  
ATOM   8689 3HG1 VAL B 534      -1.145  28.922  -8.030  1.00  0.870          H  
ATOM   8690 1HG2 VAL B 534       0.762  29.147 -10.451  1.00  0.870          H  
ATOM   8691 2HG2 VAL B 534      -0.970  29.211 -10.531  1.00  0.870          H  
ATOM   8692 3HG2 VAL B 534       0.001  30.496 -11.223  1.00  0.870          H  
ATOM   8693  N   LEU B 535      -2.599  31.558  -7.099  1.00  0.460          N  
ATOM   8694  CA  LEU B 535      -3.008  32.053  -5.807  1.00  0.450          C  
ATOM   8695  C   LEU B 535      -2.456  31.124  -4.751  1.00  0.430          C  
ATOM   8696  O   LEU B 535      -2.580  29.898  -4.864  1.00  0.450          O  
ATOM   8697  CB  LEU B 535      -4.525  31.983  -5.667  1.00  0.630          C  
ATOM   8698  CG  LEU B 535      -5.445  32.961  -6.420  1.00  0.630          C  
ATOM   8699  CD1 LEU B 535      -5.566  32.561  -7.911  1.00  0.630          C  
ATOM   8700  CD2 LEU B 535      -6.821  32.913  -5.768  1.00  0.630          C  
ATOM   8701  H   LEU B 535      -3.080  30.743  -7.487  1.00  0.550          H  
ATOM   8702  HA  LEU B 535      -2.628  33.061  -5.647  1.00  0.540          H  
ATOM   8703 1HB  LEU B 535      -4.762  31.031  -6.038  1.00  0.760          H  
ATOM   8704 2HB  LEU B 535      -4.777  32.009  -4.609  1.00  0.760          H  
ATOM   8705  HG  LEU B 535      -5.044  33.966  -6.366  1.00  0.760          H  
ATOM   8706 1HD1 LEU B 535      -6.233  33.247  -8.405  1.00  0.760          H  
ATOM   8707 2HD1 LEU B 535      -4.605  32.599  -8.406  1.00  0.760          H  
ATOM   8708 3HD1 LEU B 535      -5.970  31.550  -7.986  1.00  0.760          H  
ATOM   8709 1HD2 LEU B 535      -7.475  33.568  -6.276  1.00  0.760          H  
ATOM   8710 2HD2 LEU B 535      -7.213  31.926  -5.833  1.00  0.760          H  
ATOM   8711 3HD2 LEU B 535      -6.754  33.206  -4.736  1.00  0.760          H  
ATOM   8712  N   VAL B 536      -1.882  31.704  -3.718  1.00  0.430          N  
ATOM   8713  CA  VAL B 536      -1.347  30.944  -2.617  1.00  0.440          C  
ATOM   8714  C   VAL B 536      -2.212  31.153  -1.407  1.00  0.470          C  
ATOM   8715  O   VAL B 536      -2.348  32.282  -0.920  1.00  0.480          O  
ATOM   8716  CB  VAL B 536       0.081  31.394  -2.304  1.00  0.610          C  
ATOM   8717  CG1 VAL B 536       0.634  30.570  -1.115  1.00  0.610          C  
ATOM   8718  CG2 VAL B 536       0.898  31.255  -3.570  1.00  0.610          C  
ATOM   8719  H   VAL B 536      -1.794  32.718  -3.715  1.00  0.520          H  
ATOM   8720  HA  VAL B 536      -1.346  29.886  -2.876  1.00  0.530          H  
ATOM   8721  HB  VAL B 536       0.079  32.438  -1.994  1.00  0.730          H  
ATOM   8722 1HG1 VAL B 536       1.641  30.869  -0.872  1.00  0.730          H  
ATOM   8723 2HG1 VAL B 536       0.009  30.712  -0.227  1.00  0.730          H  
ATOM   8724 3HG1 VAL B 536       0.627  29.525  -1.389  1.00  0.730          H  
ATOM   8725 1HG2 VAL B 536       1.899  31.562  -3.413  1.00  0.730          H  
ATOM   8726 2HG2 VAL B 536       0.883  30.236  -3.868  1.00  0.730          H  
ATOM   8727 3HG2 VAL B 536       0.465  31.871  -4.362  1.00  0.730          H  
ATOM   8728  N   LEU B 537      -2.779  30.064  -0.920  1.00  0.490          N  
ATOM   8729  CA  LEU B 537      -3.649  30.117   0.235  1.00  0.510          C  
ATOM   8730  C   LEU B 537      -2.929  29.596   1.445  1.00  0.520          C  
ATOM   8731  O   LEU B 537      -2.014  28.781   1.320  1.00  0.610          O  
ATOM   8732  CB  LEU B 537      -4.885  29.222   0.084  1.00  0.710          C  
ATOM   8733  CG  LEU B 537      -5.797  29.412  -1.112  1.00  0.710          C  
ATOM   8734  CD1 LEU B 537      -6.907  28.348  -1.019  1.00  0.710          C  
ATOM   8735  CD2 LEU B 537      -6.376  30.790  -1.154  1.00  0.710          C  
ATOM   8736  H   LEU B 537      -2.598  29.171  -1.395  1.00  0.590          H  
ATOM   8737  HA  LEU B 537      -3.938  31.145   0.424  1.00  0.610          H  
ATOM   8738 1HB  LEU B 537      -4.539  28.194   0.057  1.00  0.850          H  
ATOM   8739 2HB  LEU B 537      -5.494  29.347   0.982  1.00  0.850          H  
ATOM   8740  HG  LEU B 537      -5.227  29.254  -2.015  1.00  0.850          H  
ATOM   8741 1HD1 LEU B 537      -7.566  28.433  -1.874  1.00  0.850          H  
ATOM   8742 2HD1 LEU B 537      -6.461  27.359  -1.003  1.00  0.850          H  
ATOM   8743 3HD1 LEU B 537      -7.484  28.497  -0.102  1.00  0.850          H  
ATOM   8744 1HD2 LEU B 537      -7.019  30.867  -2.028  1.00  0.850          H  
ATOM   8745 2HD2 LEU B 537      -6.957  30.976  -0.248  1.00  0.850          H  
ATOM   8746 3HD2 LEU B 537      -5.579  31.517  -1.229  1.00  0.850          H  
ATOM   8747  N   ALA B 538      -3.378  30.017   2.611  1.00  0.510          N  
ATOM   8748  CA  ALA B 538      -2.920  29.410   3.844  1.00  0.530          C  
ATOM   8749  C   ALA B 538      -3.976  29.564   4.926  1.00  0.540          C  
ATOM   8750  O   ALA B 538      -4.393  30.672   5.268  1.00  0.550          O  
ATOM   8751  CB  ALA B 538      -1.609  30.006   4.318  1.00  0.730          C  
ATOM   8752  H   ALA B 538      -4.092  30.750   2.620  1.00  0.610          H  
ATOM   8753  HA  ALA B 538      -2.764  28.362   3.652  1.00  0.640          H  
ATOM   8754 1HB  ALA B 538      -1.298  29.494   5.229  1.00  0.880          H  
ATOM   8755 2HB  ALA B 538      -0.848  29.876   3.546  1.00  0.880          H  
ATOM   8756 3HB  ALA B 538      -1.750  31.056   4.529  1.00  0.880          H  
ATOM   8757  N   LYS B 539      -4.397  28.448   5.491  1.00  0.560          N  
ATOM   8758  CA  LYS B 539      -5.361  28.458   6.590  1.00  0.630          C  
ATOM   8759  C   LYS B 539      -6.616  29.332   6.360  1.00  0.620          C  
ATOM   8760  O   LYS B 539      -6.978  30.115   7.241  1.00  0.700          O  
ATOM   8761  CB  LYS B 539      -4.658  28.915   7.871  1.00  0.850          C  
ATOM   8762  CG  LYS B 539      -3.509  28.016   8.290  1.00  0.850          C  
ATOM   8763  CD  LYS B 539      -2.887  28.466   9.599  1.00  0.850          C  
ATOM   8764  CE  LYS B 539      -1.721  27.566   9.986  1.00  0.850          C  
ATOM   8765  NZ  LYS B 539      -1.072  28.005  11.254  1.00  0.850          N  
ATOM   8766  H   LYS B 539      -3.992  27.557   5.157  1.00  0.670          H  
ATOM   8767  HA  LYS B 539      -5.702  27.430   6.732  1.00  0.760          H  
ATOM   8768 1HB  LYS B 539      -4.275  29.928   7.741  1.00  1.020          H  
ATOM   8769 2HB  LYS B 539      -5.377  28.942   8.689  1.00  1.020          H  
ATOM   8770 1HG  LYS B 539      -3.875  26.993   8.394  1.00  1.020          H  
ATOM   8771 2HG  LYS B 539      -2.746  28.025   7.510  1.00  1.020          H  
ATOM   8772 1HD  LYS B 539      -2.529  29.492   9.498  1.00  1.020          H  
ATOM   8773 2HD  LYS B 539      -3.638  28.437  10.388  1.00  1.020          H  
ATOM   8774 1HE  LYS B 539      -2.084  26.546  10.110  1.00  1.020          H  
ATOM   8775 2HE  LYS B 539      -0.979  27.581   9.187  1.00  1.020          H  
ATOM   8776 1HZ  LYS B 539      -0.306  27.383  11.473  1.00  1.020          H  
ATOM   8777 2HZ  LYS B 539      -0.720  28.946  11.146  1.00  1.020          H  
ATOM   8778 3HZ  LYS B 539      -1.747  27.983  12.005  1.00  1.020          H  
ATOM   8779  N   GLY B 540      -7.261  29.245   5.188  1.00  0.550          N  
ATOM   8780  CA  GLY B 540      -8.471  30.023   4.913  1.00  0.560          C  
ATOM   8781  C   GLY B 540      -8.256  31.430   4.347  1.00  0.520          C  
ATOM   8782  O   GLY B 540      -9.230  32.121   4.017  1.00  0.550          O  
ATOM   8783  H   GLY B 540      -6.974  28.577   4.471  1.00  0.660          H  
ATOM   8784 1HA  GLY B 540      -9.080  29.452   4.210  1.00  0.670          H  
ATOM   8785 2HA  GLY B 540      -9.053  30.098   5.830  1.00  0.670          H  
ATOM   8786  N   LYS B 541      -7.002  31.876   4.246  1.00  0.500          N  
ATOM   8787  CA  LYS B 541      -6.695  33.211   3.745  1.00  0.490          C  
ATOM   8788  C   LYS B 541      -5.869  33.199   2.480  1.00  0.490          C  
ATOM   8789  O   LYS B 541      -5.147  32.241   2.200  1.00  0.570          O  
ATOM   8790  CB  LYS B 541      -5.952  34.007   4.822  1.00  0.690          C  
ATOM   8791  CG  LYS B 541      -6.810  34.283   6.008  1.00  0.690          C  
ATOM   8792  CD  LYS B 541      -6.155  35.114   7.103  1.00  0.690          C  
ATOM   8793  CE  LYS B 541      -7.159  35.286   8.251  1.00  0.690          C  
ATOM   8794  NZ  LYS B 541      -8.322  36.140   7.841  1.00  0.690          N  
ATOM   8795  H   LYS B 541      -6.233  31.288   4.583  1.00  0.600          H  
ATOM   8796  HA  LYS B 541      -7.633  33.721   3.523  1.00  0.590          H  
ATOM   8797 1HB  LYS B 541      -5.077  33.440   5.151  1.00  0.830          H  
ATOM   8798 2HB  LYS B 541      -5.600  34.955   4.407  1.00  0.830          H  
ATOM   8799 1HG  LYS B 541      -7.651  34.819   5.633  1.00  0.830          H  
ATOM   8800 2HG  LYS B 541      -7.162  33.340   6.433  1.00  0.830          H  
ATOM   8801 1HD  LYS B 541      -5.263  34.605   7.471  1.00  0.830          H  
ATOM   8802 2HD  LYS B 541      -5.873  36.092   6.716  1.00  0.830          H  
ATOM   8803 1HE  LYS B 541      -7.536  34.299   8.519  1.00  0.830          H  
ATOM   8804 2HE  LYS B 541      -6.677  35.727   9.120  1.00  0.830          H  
ATOM   8805 1HZ  LYS B 541      -9.025  36.200   8.604  1.00  0.830          H  
ATOM   8806 2HZ  LYS B 541      -8.026  37.065   7.599  1.00  0.830          H  
ATOM   8807 3HZ  LYS B 541      -8.790  35.710   7.016  1.00  0.830          H  
ATOM   8808  N   LEU B 542      -5.967  34.276   1.708  1.00  0.490          N  
ATOM   8809  CA  LEU B 542      -5.089  34.414   0.559  1.00  0.500          C  
ATOM   8810  C   LEU B 542      -3.822  35.045   1.091  1.00  0.500          C  
ATOM   8811  O   LEU B 542      -3.887  36.026   1.832  1.00  0.510          O  
ATOM   8812  CB  LEU B 542      -5.716  35.296  -0.531  1.00  0.700          C  
ATOM   8813  CG  LEU B 542      -4.907  35.496  -1.854  1.00  0.700          C  
ATOM   8814  CD1 LEU B 542      -4.773  34.188  -2.611  1.00  0.700          C  
ATOM   8815  CD2 LEU B 542      -5.638  36.481  -2.703  1.00  0.700          C  
ATOM   8816  H   LEU B 542      -6.604  35.021   1.960  1.00  0.590          H  
ATOM   8817  HA  LEU B 542      -4.853  33.432   0.159  1.00  0.600          H  
ATOM   8818 1HB  LEU B 542      -6.667  34.901  -0.792  1.00  0.840          H  
ATOM   8819 2HB  LEU B 542      -5.874  36.289  -0.107  1.00  0.840          H  
ATOM   8820  HG  LEU B 542      -3.909  35.863  -1.634  1.00  0.840          H  
ATOM   8821 1HD1 LEU B 542      -4.223  34.352  -3.532  1.00  0.840          H  
ATOM   8822 2HD1 LEU B 542      -4.242  33.459  -2.025  1.00  0.840          H  
ATOM   8823 3HD1 LEU B 542      -5.752  33.815  -2.840  1.00  0.840          H  
ATOM   8824 1HD2 LEU B 542      -5.093  36.631  -3.627  1.00  0.840          H  
ATOM   8825 2HD2 LEU B 542      -6.634  36.098  -2.924  1.00  0.840          H  
ATOM   8826 3HD2 LEU B 542      -5.730  37.431  -2.176  1.00  0.840          H  
ATOM   8827  N   VAL B 543      -2.680  34.484   0.749  1.00  0.530          N  
ATOM   8828  CA  VAL B 543      -1.419  35.017   1.222  1.00  0.560          C  
ATOM   8829  C   VAL B 543      -0.783  35.846   0.113  1.00  0.540          C  
ATOM   8830  O   VAL B 543      -0.245  36.930   0.352  1.00  0.570          O  
ATOM   8831  CB  VAL B 543      -0.465  33.882   1.620  1.00  0.770          C  
ATOM   8832  CG1 VAL B 543       0.832  34.459   2.084  1.00  0.770          C  
ATOM   8833  CG2 VAL B 543      -1.087  33.029   2.663  1.00  0.770          C  
ATOM   8834  H   VAL B 543      -2.683  33.657   0.156  1.00  0.640          H  
ATOM   8835  HA  VAL B 543      -1.601  35.657   2.086  1.00  0.670          H  
ATOM   8836  HB  VAL B 543      -0.255  33.271   0.739  1.00  0.930          H  
ATOM   8837 1HG1 VAL B 543       1.514  33.654   2.344  1.00  0.930          H  
ATOM   8838 2HG1 VAL B 543       1.258  35.066   1.306  1.00  0.930          H  
ATOM   8839 3HG1 VAL B 543       0.656  35.082   2.961  1.00  0.930          H  
ATOM   8840 1HG2 VAL B 543      -0.398  32.231   2.913  1.00  0.930          H  
ATOM   8841 2HG2 VAL B 543      -1.298  33.625   3.550  1.00  0.930          H  
ATOM   8842 3HG2 VAL B 543      -2.016  32.604   2.285  1.00  0.930          H  
ATOM   8843  N   LYS B 544      -0.776  35.276  -1.086  1.00  0.490          N  
ATOM   8844  CA  LYS B 544      -0.162  35.899  -2.255  1.00  0.480          C  
ATOM   8845  C   LYS B 544      -0.892  35.526  -3.526  1.00  0.470          C  
ATOM   8846  O   LYS B 544      -1.517  34.471  -3.599  1.00  0.460          O  
ATOM   8847  CB  LYS B 544       1.308  35.472  -2.380  1.00  0.680          C  
ATOM   8848  CG  LYS B 544       2.130  36.127  -3.508  1.00  0.680          C  
ATOM   8849  CD  LYS B 544       3.602  35.712  -3.431  1.00  0.680          C  
ATOM   8850  CE  LYS B 544       4.434  36.360  -4.530  1.00  0.680          C  
ATOM   8851  NZ  LYS B 544       4.585  37.833  -4.322  1.00  0.680          N  
ATOM   8852  H   LYS B 544      -1.232  34.365  -1.169  1.00  0.590          H  
ATOM   8853  HA  LYS B 544      -0.214  36.982  -2.143  1.00  0.580          H  
ATOM   8854 1HB  LYS B 544       1.813  35.710  -1.450  1.00  0.810          H  
ATOM   8855 2HB  LYS B 544       1.359  34.398  -2.524  1.00  0.810          H  
ATOM   8856 1HG  LYS B 544       1.766  35.796  -4.482  1.00  0.810          H  
ATOM   8857 2HG  LYS B 544       2.045  37.207  -3.447  1.00  0.810          H  
ATOM   8858 1HD  LYS B 544       4.018  35.968  -2.454  1.00  0.810          H  
ATOM   8859 2HD  LYS B 544       3.669  34.632  -3.562  1.00  0.810          H  
ATOM   8860 1HE  LYS B 544       5.418  35.903  -4.541  1.00  0.810          H  
ATOM   8861 2HE  LYS B 544       3.954  36.186  -5.492  1.00  0.810          H  
ATOM   8862 1HZ  LYS B 544       5.155  38.246  -5.077  1.00  0.810          H  
ATOM   8863 2HZ  LYS B 544       3.687  38.273  -4.327  1.00  0.810          H  
ATOM   8864 3HZ  LYS B 544       5.045  37.998  -3.443  1.00  0.810          H  
ATOM   8865  N   ALA B 545      -0.818  36.380  -4.536  1.00  0.540          N  
ATOM   8866  CA  ALA B 545      -1.318  35.998  -5.842  1.00  0.630          C  
ATOM   8867  C   ALA B 545      -0.573  36.784  -6.902  1.00  0.610          C  
ATOM   8868  O   ALA B 545      -0.446  38.007  -6.811  1.00  0.620          O  
ATOM   8869  CB  ALA B 545      -2.806  36.218  -5.952  1.00  0.850          C  
ATOM   8870  H   ALA B 545      -0.353  37.271  -4.423  1.00  0.650          H  
ATOM   8871  HA  ALA B 545      -1.099  34.948  -5.991  1.00  0.760          H  
ATOM   8872 1HB  ALA B 545      -3.126  35.897  -6.945  1.00  1.020          H  
ATOM   8873 2HB  ALA B 545      -3.322  35.637  -5.201  1.00  1.020          H  
ATOM   8874 3HB  ALA B 545      -3.025  37.270  -5.813  1.00  1.020          H  
ATOM   8875  N   ALA B 546      -0.066  36.063  -7.890  1.00  0.630          N  
ATOM   8876  CA  ALA B 546       0.699  36.648  -8.989  1.00  0.670          C  
ATOM   8877  C   ALA B 546       0.927  35.616 -10.074  1.00  0.690          C  
ATOM   8878  O   ALA B 546       0.653  34.431  -9.882  1.00  0.680          O  
ATOM   8879  CB  ALA B 546       2.039  37.192  -8.493  1.00  0.920          C  
ATOM   8880  H   ALA B 546      -0.240  35.052  -7.863  1.00  0.760          H  
ATOM   8881  HA  ALA B 546       0.118  37.464  -9.418  1.00  0.800          H  
ATOM   8882 1HB  ALA B 546       2.588  37.632  -9.326  1.00  1.110          H  
ATOM   8883 2HB  ALA B 546       1.880  37.955  -7.736  1.00  1.110          H  
ATOM   8884 3HB  ALA B 546       2.627  36.403  -8.070  1.00  1.110          H  
ATOM   8885  N   SER B 547       1.405  36.045 -11.228  1.00  0.730          N  
ATOM   8886  CA  SER B 547       1.764  35.069 -12.231  1.00  0.740          C  
ATOM   8887  C   SER B 547       2.808  34.150 -11.615  1.00  0.690          C  
ATOM   8888  O   SER B 547       3.671  34.635 -10.867  1.00  0.670          O  
ATOM   8889  CB  SER B 547       2.195  35.757 -13.501  1.00  1.030          C  
ATOM   8890  OG  SER B 547       1.090  36.369 -14.090  1.00  1.030          O  
ATOM   8891  H   SER B 547       1.557  37.030 -11.406  1.00  0.880          H  
ATOM   8892  HA  SER B 547       0.896  34.502 -12.473  1.00  0.890          H  
ATOM   8893 1HB  SER B 547       2.924  36.507 -13.252  1.00  1.240          H  
ATOM   8894 2HB  SER B 547       2.654  35.068 -14.196  1.00  1.240          H  
ATOM   8895  HG  SER B 547       0.525  35.608 -14.404  1.00  1.240          H  
ATOM   8896  N   PRO B 548       2.791  32.841 -11.953  1.00  0.700          N  
ATOM   8897  CA  PRO B 548       3.627  31.817 -11.380  1.00  0.680          C  
ATOM   8898  C   PRO B 548       5.113  32.074 -11.507  1.00  0.720          C  
ATOM   8899  O   PRO B 548       5.884  31.630 -10.670  1.00  0.720          O  
ATOM   8900  CB  PRO B 548       3.216  30.567 -12.160  1.00  1.020          C  
ATOM   8901  CG  PRO B 548       2.584  31.068 -13.418  1.00  1.020          C  
ATOM   8902  CD  PRO B 548       1.901  32.342 -13.026  1.00  1.020          C  
ATOM   8903  HA  PRO B 548       3.336  31.704 -10.338  1.00  0.820          H  
ATOM   8904 1HB  PRO B 548       4.095  29.967 -12.346  1.00  1.220          H  
ATOM   8905 2HB  PRO B 548       2.554  29.952 -11.571  1.00  1.220          H  
ATOM   8906 1HG  PRO B 548       3.340  31.214 -14.186  1.00  1.220          H  
ATOM   8907 2HG  PRO B 548       1.882  30.312 -13.815  1.00  1.220          H  
ATOM   8908 1HD  PRO B 548       1.878  32.984 -13.901  1.00  1.220          H  
ATOM   8909 2HD  PRO B 548       0.896  32.138 -12.640  1.00  1.220          H  
ATOM   8910  N   TYR B 549       5.570  32.850 -12.486  1.00  0.790          N  
ATOM   8911  CA  TYR B 549       7.007  33.058 -12.519  1.00  0.880          C  
ATOM   8912  C   TYR B 549       7.489  33.698 -11.199  1.00  0.820          C  
ATOM   8913  O   TYR B 549       8.595  33.412 -10.729  1.00  0.890          O  
ATOM   8914  CB  TYR B 549       7.397  33.943 -13.710  1.00  1.200          C  
ATOM   8915  CG  TYR B 549       7.140  35.392 -13.495  1.00  1.200          C  
ATOM   8916  CD1 TYR B 549       8.133  36.191 -12.929  1.00  1.200          C  
ATOM   8917  CD2 TYR B 549       5.930  35.936 -13.844  1.00  1.200          C  
ATOM   8918  CE1 TYR B 549       7.895  37.519 -12.703  1.00  1.200          C  
ATOM   8919  CE2 TYR B 549       5.700  37.266 -13.619  1.00  1.200          C  
ATOM   8920  CZ  TYR B 549       6.667  38.051 -13.049  1.00  1.200          C  
ATOM   8921  OH  TYR B 549       6.395  39.368 -12.809  1.00  1.200          O  
ATOM   8922  H   TYR B 549       4.991  33.250 -13.208  1.00  0.950          H  
ATOM   8923  HA  TYR B 549       7.498  32.091 -12.620  1.00  1.060          H  
ATOM   8924 1HB  TYR B 549       8.432  33.833 -13.924  1.00  1.440          H  
ATOM   8925 2HB  TYR B 549       6.846  33.623 -14.594  1.00  1.440          H  
ATOM   8926  HD1 TYR B 549       9.093  35.758 -12.654  1.00  1.440          H  
ATOM   8927  HD2 TYR B 549       5.158  35.315 -14.290  1.00  1.440          H  
ATOM   8928  HE1 TYR B 549       8.662  38.143 -12.250  1.00  1.440          H  
ATOM   8929  HE2 TYR B 549       4.744  37.708 -13.886  1.00  1.440          H  
ATOM   8930  HH  TYR B 549       7.164  39.787 -12.416  1.00  1.440          H  
ATOM   8931  N   GLU B 550       6.643  34.529 -10.562  1.00  0.820          N  
ATOM   8932  CA  GLU B 550       7.030  35.174  -9.327  1.00  0.790          C  
ATOM   8933  C   GLU B 550       6.778  34.241  -8.169  1.00  0.730          C  
ATOM   8934  O   GLU B 550       7.635  34.032  -7.299  1.00  0.720          O  
ATOM   8935  CB  GLU B 550       6.233  36.463  -9.095  1.00  1.120          C  
ATOM   8936  CG  GLU B 550       6.652  37.196  -7.824  1.00  1.120          C  
ATOM   8937  CD  GLU B 550       5.906  38.455  -7.533  1.00  1.120          C  
ATOM   8938  OE1 GLU B 550       5.151  38.910  -8.343  1.00  1.120          O  
ATOM   8939  OE2 GLU B 550       6.088  38.964  -6.442  1.00  1.120          O  
ATOM   8940  H   GLU B 550       5.702  34.713 -10.918  1.00  0.980          H  
ATOM   8941  HA  GLU B 550       8.093  35.406  -9.367  1.00  0.950          H  
ATOM   8942 1HB  GLU B 550       6.369  37.135  -9.939  1.00  1.340          H  
ATOM   8943 2HB  GLU B 550       5.168  36.230  -9.030  1.00  1.340          H  
ATOM   8944 1HG  GLU B 550       6.519  36.531  -6.979  1.00  1.340          H  
ATOM   8945 2HG  GLU B 550       7.713  37.420  -7.905  1.00  1.340          H  
ATOM   8946  N   VAL B 551       5.585  33.661  -8.175  1.00  0.700          N  
ATOM   8947  CA  VAL B 551       5.140  32.837  -7.065  1.00  0.650          C  
ATOM   8948  C   VAL B 551       6.041  31.636  -6.865  1.00  0.680          C  
ATOM   8949  O   VAL B 551       6.401  31.313  -5.738  1.00  0.700          O  
ATOM   8950  CB  VAL B 551       3.686  32.361  -7.296  1.00  0.930          C  
ATOM   8951  CG1 VAL B 551       3.261  31.347  -6.247  1.00  0.930          C  
ATOM   8952  CG2 VAL B 551       2.770  33.552  -7.302  1.00  0.930          C  
ATOM   8953  H   VAL B 551       4.967  33.857  -8.972  1.00  0.840          H  
ATOM   8954  HA  VAL B 551       5.168  33.446  -6.160  1.00  0.780          H  
ATOM   8955  HB  VAL B 551       3.628  31.876  -8.229  1.00  1.120          H  
ATOM   8956 1HG1 VAL B 551       2.237  31.032  -6.453  1.00  1.120          H  
ATOM   8957 2HG1 VAL B 551       3.910  30.472  -6.271  1.00  1.120          H  
ATOM   8958 3HG1 VAL B 551       3.314  31.811  -5.267  1.00  1.120          H  
ATOM   8959 1HG2 VAL B 551       1.740  33.230  -7.493  1.00  1.120          H  
ATOM   8960 2HG2 VAL B 551       2.815  34.062  -6.342  1.00  1.120          H  
ATOM   8961 3HG2 VAL B 551       3.081  34.225  -8.089  1.00  1.120          H  
ATOM   8962  N   PHE B 552       6.383  30.975  -7.964  1.00  0.740          N  
ATOM   8963  CA  PHE B 552       7.193  29.785  -7.947  1.00  0.810          C  
ATOM   8964  C   PHE B 552       8.669  30.043  -7.713  1.00  0.910          C  
ATOM   8965  O   PHE B 552       9.289  29.288  -6.980  1.00  1.020          O  
ATOM   8966  CB  PHE B 552       6.931  28.980  -9.205  1.00  1.110          C  
ATOM   8967  CG  PHE B 552       5.613  28.293  -9.156  1.00  1.110          C  
ATOM   8968  CD1 PHE B 552       4.441  28.985  -9.196  1.00  1.110          C  
ATOM   8969  CD2 PHE B 552       5.549  26.950  -9.086  1.00  1.110          C  
ATOM   8970  CE1 PHE B 552       3.267  28.366  -9.136  1.00  1.110          C  
ATOM   8971  CE2 PHE B 552       4.340  26.316  -9.048  1.00  1.110          C  
ATOM   8972  CZ  PHE B 552       3.206  27.025  -9.060  1.00  1.110          C  
ATOM   8973  H   PHE B 552       6.066  31.309  -8.870  1.00  0.890          H  
ATOM   8974  HA  PHE B 552       6.849  29.169  -7.135  1.00  0.970          H  
ATOM   8975 1HB  PHE B 552       6.992  29.598 -10.089  1.00  1.330          H  
ATOM   8976 2HB  PHE B 552       7.658  28.229  -9.287  1.00  1.330          H  
ATOM   8977  HD1 PHE B 552       4.454  30.041  -9.261  1.00  1.330          H  
ATOM   8978  HD2 PHE B 552       6.469  26.390  -9.064  1.00  1.330          H  
ATOM   8979  HE1 PHE B 552       2.386  28.949  -9.146  1.00  1.330          H  
ATOM   8980  HE2 PHE B 552       4.293  25.241  -8.996  1.00  1.330          H  
ATOM   8981  HZ  PHE B 552       2.264  26.514  -9.006  1.00  1.330          H  
ATOM   8982  N   MET B 553       9.275  31.085  -8.296  1.00  1.050          N  
ATOM   8983  CA  MET B 553      10.697  31.266  -8.018  1.00  1.160          C  
ATOM   8984  C   MET B 553      10.943  31.649  -6.557  1.00  1.090          C  
ATOM   8985  O   MET B 553      11.998  31.330  -5.989  1.00  1.140          O  
ATOM   8986  CB  MET B 553      11.305  32.316  -8.934  1.00  1.580          C  
ATOM   8987  CG  MET B 553      11.412  31.923 -10.407  1.00  1.580          C  
ATOM   8988  SD  MET B 553      12.352  30.410 -10.768  1.00  1.580          S  
ATOM   8989  CE  MET B 553      14.038  30.850 -10.394  1.00  1.580          C  
ATOM   8990  H   MET B 553       8.807  31.736  -8.933  1.00  1.260          H  
ATOM   8991  HA  MET B 553      11.208  30.323  -8.190  1.00  1.390          H  
ATOM   8992 1HB  MET B 553      10.679  33.212  -8.897  1.00  1.900          H  
ATOM   8993 2HB  MET B 553      12.289  32.597  -8.568  1.00  1.900          H  
ATOM   8994 1HG  MET B 553      10.419  31.808 -10.829  1.00  1.900          H  
ATOM   8995 2HG  MET B 553      11.898  32.745 -10.900  1.00  1.900          H  
ATOM   8996 1HE  MET B 553      14.688  29.996 -10.578  1.00  1.900          H  
ATOM   8997 2HE  MET B 553      14.348  31.680 -11.037  1.00  1.900          H  
ATOM   8998 3HE  MET B 553      14.121  31.144  -9.350  1.00  1.900          H  
ATOM   8999  N   ASP B 554       9.970  32.304  -5.907  1.00  1.110          N  
ATOM   9000  CA  ASP B 554      10.200  32.731  -4.537  1.00  1.210          C  
ATOM   9001  C   ASP B 554      10.063  31.577  -3.541  1.00  1.100          C  
ATOM   9002  O   ASP B 554       9.028  31.379  -2.887  1.00  1.010          O  
ATOM   9003  CB  ASP B 554       9.257  33.882  -4.167  1.00  1.650          C  
ATOM   9004  CG  ASP B 554       9.581  34.535  -2.789  1.00  1.650          C  
ATOM   9005  OD1 ASP B 554      10.328  33.948  -1.998  1.00  1.650          O  
ATOM   9006  OD2 ASP B 554       9.091  35.615  -2.539  1.00  1.650          O  
ATOM   9007  H   ASP B 554       9.110  32.590  -6.390  1.00  1.330          H  
ATOM   9008  HA  ASP B 554      11.219  33.111  -4.470  1.00  1.450          H  
ATOM   9009 1HB  ASP B 554       9.297  34.646  -4.947  1.00  1.980          H  
ATOM   9010 2HB  ASP B 554       8.228  33.502  -4.149  1.00  1.980          H  
ATOM   9011  N   GLN B 555      11.167  30.839  -3.429  1.00  1.170          N  
ATOM   9012  CA  GLN B 555      11.304  29.666  -2.582  1.00  1.150          C  
ATOM   9013  C   GLN B 555      11.014  29.948  -1.128  1.00  1.110          C  
ATOM   9014  O   GLN B 555      10.378  29.130  -0.462  1.00  1.050          O  
ATOM   9015  CB  GLN B 555      12.735  29.140  -2.645  1.00  1.620          C  
ATOM   9016  CG  GLN B 555      12.988  27.892  -1.796  1.00  1.620          C  
ATOM   9017  CD  GLN B 555      14.423  27.449  -1.827  1.00  1.620          C  
ATOM   9018  OE1 GLN B 555      15.266  28.033  -2.535  1.00  1.620          O  
ATOM   9019  NE2 GLN B 555      14.729  26.419  -1.051  1.00  1.620          N  
ATOM   9020  H   GLN B 555      11.916  31.097  -4.075  1.00  1.400          H  
ATOM   9021  HA  GLN B 555      10.610  28.904  -2.931  1.00  1.380          H  
ATOM   9022 1HB  GLN B 555      12.993  28.943  -3.675  1.00  1.940          H  
ATOM   9023 2HB  GLN B 555      13.410  29.913  -2.288  1.00  1.940          H  
ATOM   9024 1HG  GLN B 555      12.751  28.104  -0.753  1.00  1.940          H  
ATOM   9025 2HG  GLN B 555      12.369  27.074  -2.145  1.00  1.940          H  
ATOM   9026 1HE2 GLN B 555      15.662  26.070  -1.009  1.00  1.940          H  
ATOM   9027 2HE2 GLN B 555      13.996  25.984  -0.468  1.00  1.940          H  
ATOM   9028  N   THR B 556      11.529  31.065  -0.612  1.00  1.160          N  
ATOM   9029  CA  THR B 556      11.359  31.383   0.797  1.00  1.170          C  
ATOM   9030  C   THR B 556       9.896  31.565   1.101  1.00  1.050          C  
ATOM   9031  O   THR B 556       9.365  31.008   2.073  1.00  1.030          O  
ATOM   9032  CB  THR B 556      12.138  32.653   1.202  1.00  1.630          C  
ATOM   9033  OG1 THR B 556      13.548  32.454   0.993  1.00  1.630          O  
ATOM   9034  CG2 THR B 556      11.887  32.963   2.678  1.00  1.630          C  
ATOM   9035  H   THR B 556      12.031  31.709  -1.215  1.00  1.390          H  
ATOM   9036  HA  THR B 556      11.728  30.541   1.390  1.00  1.400          H  
ATOM   9037  HB  THR B 556      11.802  33.496   0.587  1.00  1.960          H  
ATOM   9038  HG1 THR B 556      14.006  33.294   1.088  1.00  1.960          H  
ATOM   9039 1HG2 THR B 556      12.439  33.857   2.957  1.00  1.960          H  
ATOM   9040 2HG2 THR B 556      10.826  33.130   2.847  1.00  1.960          H  
ATOM   9041 3HG2 THR B 556      12.223  32.123   3.285  1.00  1.960          H  
ATOM   9042  N   PHE B 557       9.229  32.345   0.255  1.00  0.990          N  
ATOM   9043  CA  PHE B 557       7.825  32.588   0.446  1.00  0.910          C  
ATOM   9044  C   PHE B 557       7.035  31.304   0.489  1.00  0.820          C  
ATOM   9045  O   PHE B 557       6.223  31.092   1.387  1.00  0.880          O  
ATOM   9046  CB  PHE B 557       7.262  33.463  -0.647  1.00  1.310          C  
ATOM   9047  CG  PHE B 557       5.841  33.533  -0.545  1.00  1.310          C  
ATOM   9048  CD1 PHE B 557       5.250  34.319   0.393  1.00  1.310          C  
ATOM   9049  CD2 PHE B 557       5.064  32.770  -1.373  1.00  1.310          C  
ATOM   9050  CE1 PHE B 557       3.911  34.329   0.510  1.00  1.310          C  
ATOM   9051  CE2 PHE B 557       3.743  32.778  -1.254  1.00  1.310          C  
ATOM   9052  CZ  PHE B 557       3.148  33.541  -0.318  1.00  1.310          C  
ATOM   9053  H   PHE B 557       9.719  32.798  -0.537  1.00  1.190          H  
ATOM   9054  HA  PHE B 557       7.699  33.095   1.403  1.00  1.090          H  
ATOM   9055 1HB  PHE B 557       7.680  34.469  -0.589  1.00  1.570          H  
ATOM   9056 2HB  PHE B 557       7.516  33.044  -1.616  1.00  1.570          H  
ATOM   9057  HD1 PHE B 557       5.866  34.927   1.058  1.00  1.570          H  
ATOM   9058  HD2 PHE B 557       5.537  32.138  -2.125  1.00  1.570          H  
ATOM   9059  HE1 PHE B 557       3.457  34.956   1.267  1.00  1.570          H  
ATOM   9060  HE2 PHE B 557       3.168  32.171  -1.893  1.00  1.570          H  
ATOM   9061  HZ  PHE B 557       2.071  33.530  -0.232  1.00  1.570          H  
ATOM   9062  N   LEU B 558       7.236  30.446  -0.507  1.00  0.720          N  
ATOM   9063  CA  LEU B 558       6.464  29.223  -0.528  1.00  0.610          C  
ATOM   9064  C   LEU B 558       6.759  28.281   0.643  1.00  0.640          C  
ATOM   9065  O   LEU B 558       5.831  27.718   1.240  1.00  0.590          O  
ATOM   9066  CB  LEU B 558       6.689  28.503  -1.856  1.00  0.900          C  
ATOM   9067  CG  LEU B 558       6.101  29.168  -3.126  1.00  0.900          C  
ATOM   9068  CD1 LEU B 558       6.531  28.354  -4.303  1.00  0.900          C  
ATOM   9069  CD2 LEU B 558       4.557  29.275  -3.061  1.00  0.900          C  
ATOM   9070  H   LEU B 558       7.915  30.659  -1.247  1.00  0.860          H  
ATOM   9071  HA  LEU B 558       5.418  29.496  -0.443  1.00  0.730          H  
ATOM   9072 1HB  LEU B 558       7.771  28.453  -2.008  1.00  1.080          H  
ATOM   9073 2HB  LEU B 558       6.334  27.500  -1.789  1.00  1.080          H  
ATOM   9074  HG  LEU B 558       6.519  30.173  -3.245  1.00  1.080          H  
ATOM   9075 1HD1 LEU B 558       6.131  28.813  -5.179  1.00  1.080          H  
ATOM   9076 2HD1 LEU B 558       7.622  28.326  -4.358  1.00  1.080          H  
ATOM   9077 3HD1 LEU B 558       6.146  27.355  -4.210  1.00  1.080          H  
ATOM   9078 1HD2 LEU B 558       4.203  29.733  -3.973  1.00  1.080          H  
ATOM   9079 2HD2 LEU B 558       4.128  28.312  -2.963  1.00  1.080          H  
ATOM   9080 3HD2 LEU B 558       4.244  29.882  -2.226  1.00  1.080          H  
ATOM   9081  N   GLU B 559       8.015  28.149   1.074  1.00  0.750          N  
ATOM   9082  CA  GLU B 559       8.265  27.232   2.186  1.00  0.820          C  
ATOM   9083  C   GLU B 559       7.494  27.680   3.443  1.00  0.820          C  
ATOM   9084  O   GLU B 559       6.918  26.853   4.164  1.00  0.830          O  
ATOM   9085  CB  GLU B 559       9.767  27.056   2.412  1.00  1.120          C  
ATOM   9086  CG  GLU B 559      10.420  26.226   1.272  1.00  1.120          C  
ATOM   9087  CD  GLU B 559      11.917  26.099   1.335  1.00  1.120          C  
ATOM   9088  OE1 GLU B 559      12.528  26.681   2.198  1.00  1.120          O  
ATOM   9089  OE2 GLU B 559      12.455  25.414   0.483  1.00  1.120          O  
ATOM   9090  H   GLU B 559       8.799  28.616   0.599  1.00  0.900          H  
ATOM   9091  HA  GLU B 559       7.882  26.250   1.899  1.00  0.980          H  
ATOM   9092 1HB  GLU B 559      10.247  28.038   2.437  1.00  1.340          H  
ATOM   9093 2HB  GLU B 559       9.949  26.562   3.364  1.00  1.340          H  
ATOM   9094 1HG  GLU B 559       9.984  25.223   1.288  1.00  1.340          H  
ATOM   9095 2HG  GLU B 559      10.144  26.677   0.321  1.00  1.340          H  
ATOM   9096  N   LYS B 560       7.390  28.998   3.649  1.00  0.810          N  
ATOM   9097  CA  LYS B 560       6.639  29.576   4.769  1.00  0.850          C  
ATOM   9098  C   LYS B 560       5.134  29.234   4.773  1.00  0.740          C  
ATOM   9099  O   LYS B 560       4.462  29.433   5.789  1.00  0.740          O  
ATOM   9100  CB  LYS B 560       6.810  31.095   4.829  1.00  1.170          C  
ATOM   9101  CG  LYS B 560       8.190  31.560   5.279  1.00  1.170          C  
ATOM   9102  CD  LYS B 560       8.280  33.084   5.297  1.00  1.170          C  
ATOM   9103  CE  LYS B 560       9.621  33.567   5.844  1.00  1.170          C  
ATOM   9104  NZ  LYS B 560       9.724  35.057   5.831  1.00  1.170          N  
ATOM   9105  H   LYS B 560       7.915  29.628   3.028  1.00  0.970          H  
ATOM   9106  HA  LYS B 560       7.058  29.167   5.686  1.00  1.020          H  
ATOM   9107 1HB  LYS B 560       6.623  31.515   3.840  1.00  1.410          H  
ATOM   9108 2HB  LYS B 560       6.070  31.517   5.507  1.00  1.410          H  
ATOM   9109 1HG  LYS B 560       8.389  31.174   6.277  1.00  1.410          H  
ATOM   9110 2HG  LYS B 560       8.943  31.162   4.600  1.00  1.410          H  
ATOM   9111 1HD  LYS B 560       8.164  33.453   4.275  1.00  1.410          H  
ATOM   9112 2HD  LYS B 560       7.474  33.490   5.906  1.00  1.410          H  
ATOM   9113 1HE  LYS B 560       9.732  33.217   6.869  1.00  1.410          H  
ATOM   9114 2HE  LYS B 560      10.422  33.151   5.245  1.00  1.410          H  
ATOM   9115 1HZ  LYS B 560      10.621  35.338   6.202  1.00  1.410          H  
ATOM   9116 2HZ  LYS B 560       9.633  35.395   4.883  1.00  1.410          H  
ATOM   9117 3HZ  LYS B 560       8.988  35.453   6.399  1.00  1.410          H  
ATOM   9118  N   THR B 561       4.592  28.771   3.636  1.00  0.670          N  
ATOM   9119  CA  THR B 561       3.179  28.430   3.498  1.00  0.620          C  
ATOM   9120  C   THR B 561       3.032  26.930   3.222  1.00  0.600          C  
ATOM   9121  O   THR B 561       1.991  26.509   2.725  1.00  0.600          O  
ATOM   9122  CB  THR B 561       2.484  29.194   2.340  1.00  0.890          C  
ATOM   9123  OG1 THR B 561       3.122  28.876   1.110  1.00  0.890          O  
ATOM   9124  CG2 THR B 561       2.585  30.703   2.551  1.00  0.890          C  
ATOM   9125  H   THR B 561       5.185  28.589   2.823  1.00  0.800          H  
ATOM   9126  HA  THR B 561       2.667  28.660   4.431  1.00  0.740          H  
ATOM   9127  HB  THR B 561       1.432  28.903   2.288  1.00  1.070          H  
ATOM   9128  HG1 THR B 561       2.957  27.944   0.906  1.00  1.070          H  
ATOM   9129 1HG2 THR B 561       2.096  31.217   1.726  1.00  1.070          H  
ATOM   9130 2HG2 THR B 561       2.100  30.972   3.486  1.00  1.070          H  
ATOM   9131 3HG2 THR B 561       3.637  30.996   2.587  1.00  1.070          H  
ATOM   9132  N   THR B 562       4.082  26.155   3.564  1.00  0.650          N  
ATOM   9133  CA  THR B 562       4.229  24.695   3.389  1.00  0.690          C  
ATOM   9134  C   THR B 562       4.119  24.208   1.932  1.00  0.590          C  
ATOM   9135  O   THR B 562       3.575  23.134   1.627  1.00  0.660          O  
ATOM   9136  CB  THR B 562       3.218  23.905   4.269  1.00  0.950          C  
ATOM   9137  OG1 THR B 562       1.883  24.075   3.797  1.00  0.950          O  
ATOM   9138  CG2 THR B 562       3.296  24.370   5.709  1.00  0.950          C  
ATOM   9139  H   THR B 562       4.900  26.627   3.959  1.00  0.780          H  
ATOM   9140  HA  THR B 562       5.230  24.430   3.736  1.00  0.830          H  
ATOM   9141  HB  THR B 562       3.451  22.870   4.228  1.00  1.140          H  
ATOM   9142  HG1 THR B 562       1.363  23.272   4.022  1.00  1.140          H  
ATOM   9143 1HG2 THR B 562       2.593  23.794   6.308  1.00  1.140          H  
ATOM   9144 2HG2 THR B 562       4.306  24.217   6.084  1.00  1.140          H  
ATOM   9145 3HG2 THR B 562       3.042  25.424   5.772  1.00  1.140          H  
ATOM   9146  N   ILE B 563       4.717  24.989   1.031  1.00  0.550          N  
ATOM   9147  CA  ILE B 563       4.783  24.703  -0.384  1.00  0.500          C  
ATOM   9148  C   ILE B 563       6.249  24.595  -0.809  1.00  0.570          C  
ATOM   9149  O   ILE B 563       7.082  25.384  -0.391  1.00  0.670          O  
ATOM   9150  CB  ILE B 563       4.038  25.765  -1.193  1.00  0.720          C  
ATOM   9151  CG1 ILE B 563       2.552  25.792  -0.812  1.00  0.720          C  
ATOM   9152  CG2 ILE B 563       4.213  25.474  -2.622  1.00  0.720          C  
ATOM   9153  CD1 ILE B 563       1.813  26.967  -1.386  1.00  0.720          C  
ATOM   9154  H   ILE B 563       5.154  25.866   1.330  1.00  0.660          H  
ATOM   9155  HA  ILE B 563       4.308  23.745  -0.566  1.00  0.600          H  
ATOM   9156  HB  ILE B 563       4.430  26.739  -0.951  1.00  0.860          H  
ATOM   9157 1HG1 ILE B 563       2.074  24.874  -1.147  1.00  0.860          H  
ATOM   9158 2HG1 ILE B 563       2.466  25.845   0.269  1.00  0.860          H  
ATOM   9159 1HG2 ILE B 563       3.721  26.187  -3.220  1.00  0.860          H  
ATOM   9160 2HG2 ILE B 563       5.256  25.490  -2.877  1.00  0.860          H  
ATOM   9161 3HG2 ILE B 563       3.806  24.507  -2.835  1.00  0.860          H  
ATOM   9162 1HD1 ILE B 563       0.799  26.939  -1.072  1.00  0.860          H  
ATOM   9163 2HD1 ILE B 563       2.268  27.887  -1.041  1.00  0.860          H  
ATOM   9164 3HD1 ILE B 563       1.838  26.944  -2.445  1.00  0.860          H  
ATOM   9165  N   VAL B 564       6.564  23.582  -1.591  1.00  0.630          N  
ATOM   9166  CA  VAL B 564       7.918  23.294  -2.024  1.00  0.830          C  
ATOM   9167  C   VAL B 564       8.050  23.448  -3.535  1.00  0.770          C  
ATOM   9168  O   VAL B 564       7.151  23.088  -4.289  1.00  0.740          O  
ATOM   9169  CB  VAL B 564       8.309  21.875  -1.566  1.00  1.080          C  
ATOM   9170  CG1 VAL B 564       9.741  21.520  -2.010  1.00  1.080          C  
ATOM   9171  CG2 VAL B 564       8.140  21.801  -0.034  1.00  1.080          C  
ATOM   9172  H   VAL B 564       5.818  22.987  -1.917  1.00  0.760          H  
ATOM   9173  HA  VAL B 564       8.593  24.005  -1.546  1.00  1.000          H  
ATOM   9174  HB  VAL B 564       7.656  21.156  -2.033  1.00  1.300          H  
ATOM   9175 1HG1 VAL B 564       9.985  20.525  -1.683  1.00  1.300          H  
ATOM   9176 2HG1 VAL B 564       9.827  21.556  -3.095  1.00  1.300          H  
ATOM   9177 3HG1 VAL B 564      10.446  22.224  -1.564  1.00  1.300          H  
ATOM   9178 1HG2 VAL B 564       8.376  20.820   0.312  1.00  1.300          H  
ATOM   9179 2HG2 VAL B 564       8.803  22.524   0.446  1.00  1.300          H  
ATOM   9180 3HG2 VAL B 564       7.117  22.025   0.250  1.00  1.300          H  
ATOM   9181  N   LEU B 565       9.173  24.007  -3.964  1.00  0.800          N  
ATOM   9182  CA  LEU B 565       9.448  24.246  -5.372  1.00  0.760          C  
ATOM   9183  C   LEU B 565       9.369  22.961  -6.200  1.00  0.710          C  
ATOM   9184  O   LEU B 565       9.904  21.940  -5.761  1.00  0.810          O  
ATOM   9185  CB  LEU B 565      10.900  24.700  -5.538  1.00  1.080          C  
ATOM   9186  CG  LEU B 565      11.339  26.012  -4.944  1.00  1.080          C  
ATOM   9187  CD1 LEU B 565      12.830  26.091  -5.141  1.00  1.080          C  
ATOM   9188  CD2 LEU B 565      10.641  27.170  -5.614  1.00  1.080          C  
ATOM   9189  H   LEU B 565       9.862  24.271  -3.273  1.00  0.960          H  
ATOM   9190  HA  LEU B 565       8.747  24.992  -5.716  1.00  0.910          H  
ATOM   9191 1HB  LEU B 565      11.537  23.930  -5.107  1.00  1.300          H  
ATOM   9192 2HB  LEU B 565      11.121  24.744  -6.607  1.00  1.300          H  
ATOM   9193  HG  LEU B 565      11.128  26.038  -3.882  1.00  1.300          H  
ATOM   9194 1HD1 LEU B 565      13.198  27.008  -4.734  1.00  1.300          H  
ATOM   9195 2HD1 LEU B 565      13.311  25.250  -4.639  1.00  1.300          H  
ATOM   9196 3HD1 LEU B 565      13.052  26.054  -6.195  1.00  1.300          H  
ATOM   9197 1HD2 LEU B 565      10.996  28.110  -5.197  1.00  1.300          H  
ATOM   9198 2HD2 LEU B 565      10.853  27.162  -6.679  1.00  1.300          H  
ATOM   9199 3HD2 LEU B 565       9.569  27.110  -5.469  1.00  1.300          H  
ATOM   9200  N   PRO B 566       8.741  22.977  -7.395  1.00  0.680          N  
ATOM   9201  CA  PRO B 566       8.640  21.859  -8.306  1.00  0.770          C  
ATOM   9202  C   PRO B 566       9.996  21.642  -8.960  1.00  0.810          C  
ATOM   9203  O   PRO B 566      10.735  22.625  -9.108  1.00  0.750          O  
ATOM   9204  CB  PRO B 566       7.604  22.333  -9.326  1.00  1.160          C  
ATOM   9205  CG  PRO B 566       7.743  23.825  -9.340  1.00  1.160          C  
ATOM   9206  CD  PRO B 566       8.109  24.208  -7.897  1.00  1.160          C  
ATOM   9207  HA  PRO B 566       8.280  20.999  -7.733  1.00  0.920          H  
ATOM   9208 1HB  PRO B 566       7.806  21.889 -10.313  1.00  1.390          H  
ATOM   9209 2HB  PRO B 566       6.624  21.995  -9.031  1.00  1.390          H  
ATOM   9210 1HG  PRO B 566       8.514  24.129 -10.062  1.00  1.390          H  
ATOM   9211 2HG  PRO B 566       6.797  24.264  -9.690  1.00  1.390          H  
ATOM   9212 1HD  PRO B 566       8.835  25.035  -7.928  1.00  1.390          H  
ATOM   9213 2HD  PRO B 566       7.218  24.444  -7.314  1.00  1.390          H  
ATOM   9214  N   PRO B 567      10.290  20.423  -9.449  1.00  1.010          N  
ATOM   9215  CA  PRO B 567      11.466  20.035 -10.217  1.00  1.190          C  
ATOM   9216  C   PRO B 567      11.913  21.090 -11.219  1.00  1.130          C  
ATOM   9217  O   PRO B 567      13.086  21.429 -11.276  1.00  1.220          O  
ATOM   9218  CB  PRO B 567      10.991  18.753 -10.882  1.00  1.780          C  
ATOM   9219  CG  PRO B 567      10.042  18.157  -9.868  1.00  1.780          C  
ATOM   9220  CD  PRO B 567       9.307  19.322  -9.289  1.00  1.780          C  
ATOM   9221  HA  PRO B 567      12.273  19.793  -9.516  1.00  1.430          H  
ATOM   9222 1HB  PRO B 567      10.512  18.971 -11.854  1.00  2.140          H  
ATOM   9223 2HB  PRO B 567      11.847  18.114 -11.077  1.00  2.140          H  
ATOM   9224 1HG  PRO B 567       9.358  17.436 -10.344  1.00  2.140          H  
ATOM   9225 2HG  PRO B 567      10.614  17.596  -9.109  1.00  2.140          H  
ATOM   9226 1HD  PRO B 567       8.383  19.514  -9.860  1.00  2.140          H  
ATOM   9227 2HD  PRO B 567       9.121  19.101  -8.231  1.00  2.140          H  
ATOM   9228  N   VAL B 568      10.965  21.709 -11.917  1.00  1.030          N  
ATOM   9229  CA  VAL B 568      11.267  22.747 -12.900  1.00  1.050          C  
ATOM   9230  C   VAL B 568      12.283  23.769 -12.392  1.00  0.950          C  
ATOM   9231  O   VAL B 568      13.144  24.223 -13.149  1.00  1.050          O  
ATOM   9232  CB  VAL B 568       9.972  23.474 -13.309  1.00  1.460          C  
ATOM   9233  CG1 VAL B 568      10.293  24.700 -14.165  1.00  1.460          C  
ATOM   9234  CG2 VAL B 568       9.079  22.515 -14.071  1.00  1.460          C  
ATOM   9235  H   VAL B 568      10.004  21.420 -11.807  1.00  1.240          H  
ATOM   9236  HA  VAL B 568      11.695  22.275 -13.777  1.00  1.260          H  
ATOM   9237  HB  VAL B 568       9.455  23.816 -12.418  1.00  1.750          H  
ATOM   9238 1HG1 VAL B 568       9.382  25.202 -14.457  1.00  1.750          H  
ATOM   9239 2HG1 VAL B 568      10.901  25.396 -13.602  1.00  1.750          H  
ATOM   9240 3HG1 VAL B 568      10.829  24.392 -15.050  1.00  1.750          H  
ATOM   9241 1HG2 VAL B 568       8.155  23.021 -14.359  1.00  1.750          H  
ATOM   9242 2HG2 VAL B 568       9.588  22.177 -14.945  1.00  1.750          H  
ATOM   9243 3HG2 VAL B 568       8.844  21.657 -13.450  1.00  1.750          H  
ATOM   9244  N   ILE B 569      12.123  24.189 -11.139  1.00  0.830          N  
ATOM   9245  CA  ILE B 569      12.981  25.184 -10.533  1.00  0.830          C  
ATOM   9246  C   ILE B 569      14.142  24.517  -9.818  1.00  0.950          C  
ATOM   9247  O   ILE B 569      15.267  25.023  -9.855  1.00  1.060          O  
ATOM   9248  CB  ILE B 569      12.200  26.116  -9.622  1.00  1.160          C  
ATOM   9249  CG1 ILE B 569      11.209  26.866 -10.517  1.00  1.160          C  
ATOM   9250  CG2 ILE B 569      13.185  27.104  -8.903  1.00  1.160          C  
ATOM   9251  CD1 ILE B 569      10.192  27.621  -9.801  1.00  1.160          C  
ATOM   9252  H   ILE B 569      11.403  23.755 -10.557  1.00  1.000          H  
ATOM   9253  HA  ILE B 569      13.392  25.795 -11.329  1.00  1.000          H  
ATOM   9254  HB  ILE B 569      11.634  25.536  -8.891  1.00  1.390          H  
ATOM   9255 1HG1 ILE B 569      11.766  27.543 -11.155  1.00  1.390          H  
ATOM   9256 2HG1 ILE B 569      10.694  26.151 -11.154  1.00  1.390          H  
ATOM   9257 1HG2 ILE B 569      12.637  27.791  -8.265  1.00  1.390          H  
ATOM   9258 2HG2 ILE B 569      13.891  26.552  -8.293  1.00  1.390          H  
ATOM   9259 3HG2 ILE B 569      13.733  27.673  -9.640  1.00  1.390          H  
ATOM   9260 1HD1 ILE B 569       9.551  28.112 -10.534  1.00  1.390          H  
ATOM   9261 2HD1 ILE B 569       9.609  26.946  -9.184  1.00  1.390          H  
ATOM   9262 3HD1 ILE B 569      10.645  28.363  -9.177  1.00  1.390          H  
ATOM   9263  N   GLN B 570      13.884  23.371  -9.175  1.00  1.000          N  
ATOM   9264  CA  GLN B 570      14.939  22.663  -8.437  1.00  1.190          C  
ATOM   9265  C   GLN B 570      16.108  22.383  -9.397  1.00  1.300          C  
ATOM   9266  O   GLN B 570      17.275  22.465  -9.007  1.00  1.460          O  
ATOM   9267  CB  GLN B 570      14.438  21.319  -7.920  1.00  1.590          C  
ATOM   9268  CG  GLN B 570      13.370  21.356  -6.829  1.00  1.590          C  
ATOM   9269  CD  GLN B 570      12.900  19.941  -6.509  1.00  1.590          C  
ATOM   9270  OE1 GLN B 570      13.719  19.013  -6.558  1.00  1.590          O  
ATOM   9271  NE2 GLN B 570      11.625  19.760  -6.185  1.00  1.590          N  
ATOM   9272  H   GLN B 570      12.927  23.007  -9.192  1.00  1.200          H  
ATOM   9273  HA  GLN B 570      15.289  23.285  -7.616  1.00  1.430          H  
ATOM   9274 1HB  GLN B 570      14.062  20.760  -8.747  1.00  1.910          H  
ATOM   9275 2HB  GLN B 570      15.289  20.758  -7.527  1.00  1.910          H  
ATOM   9276 1HG  GLN B 570      13.786  21.796  -5.927  1.00  1.910          H  
ATOM   9277 2HG  GLN B 570      12.511  21.938  -7.173  1.00  1.910          H  
ATOM   9278 1HE2 GLN B 570      11.290  18.848  -5.963  1.00  1.910          H  
ATOM   9279 2HE2 GLN B 570      10.978  20.552  -6.126  1.00  1.910          H  
ATOM   9280  N   VAL B 571      15.771  22.096 -10.661  1.00  1.250          N  
ATOM   9281  CA  VAL B 571      16.733  21.836 -11.711  1.00  1.400          C  
ATOM   9282  C   VAL B 571      17.634  23.042 -11.927  1.00  1.410          C  
ATOM   9283  O   VAL B 571      18.808  22.852 -12.214  1.00  1.640          O  
ATOM   9284  CB  VAL B 571      16.066  21.432 -13.054  1.00  1.900          C  
ATOM   9285  CG1 VAL B 571      17.115  21.363 -14.187  1.00  1.900          C  
ATOM   9286  CG2 VAL B 571      15.450  20.079 -12.917  1.00  1.900          C  
ATOM   9287  H   VAL B 571      14.778  22.010 -10.880  1.00  1.500          H  
ATOM   9288  HA  VAL B 571      17.352  20.997 -11.392  1.00  1.680          H  
ATOM   9289  HB  VAL B 571      15.301  22.173 -13.320  1.00  2.280          H  
ATOM   9290 1HG1 VAL B 571      16.621  21.068 -15.112  1.00  2.280          H  
ATOM   9291 2HG1 VAL B 571      17.584  22.324 -14.333  1.00  2.280          H  
ATOM   9292 3HG1 VAL B 571      17.880  20.628 -13.933  1.00  2.280          H  
ATOM   9293 1HG2 VAL B 571      14.989  19.789 -13.846  1.00  2.280          H  
ATOM   9294 2HG2 VAL B 571      16.235  19.384 -12.655  1.00  2.280          H  
ATOM   9295 3HG2 VAL B 571      14.721  20.077 -12.154  1.00  2.280          H  
ATOM   9296  N   ILE B 572      17.113  24.276 -11.848  1.00  1.270          N  
ATOM   9297  CA  ILE B 572      17.924  25.451 -12.136  1.00  1.410          C  
ATOM   9298  C   ILE B 572      19.026  25.478 -11.098  1.00  1.600          C  
ATOM   9299  O   ILE B 572      20.199  25.698 -11.420  1.00  1.810          O  
ATOM   9300  CB  ILE B 572      17.120  26.761 -11.960  1.00  1.920          C  
ATOM   9301  CG1 ILE B 572      16.024  26.834 -12.999  1.00  1.920          C  
ATOM   9302  CG2 ILE B 572      18.081  27.960 -12.157  1.00  1.920          C  
ATOM   9303  CD1 ILE B 572      14.999  27.906 -12.743  1.00  1.920          C  
ATOM   9304  H   ILE B 572      16.156  24.409 -11.534  1.00  1.520          H  
ATOM   9305  HA  ILE B 572      18.349  25.387 -13.125  1.00  1.690          H  
ATOM   9306  HB  ILE B 572      16.665  26.800 -10.973  1.00  2.300          H  
ATOM   9307 1HG1 ILE B 572      16.461  26.995 -13.966  1.00  2.300          H  
ATOM   9308 2HG1 ILE B 572      15.497  25.877 -13.002  1.00  2.300          H  
ATOM   9309 1HG2 ILE B 572      17.554  28.901 -12.053  1.00  2.300          H  
ATOM   9310 2HG2 ILE B 572      18.882  27.941 -11.429  1.00  2.300          H  
ATOM   9311 3HG2 ILE B 572      18.497  27.892 -13.152  1.00  2.300          H  
ATOM   9312 1HD1 ILE B 572      14.269  27.853 -13.491  1.00  2.300          H  
ATOM   9313 2HD1 ILE B 572      14.533  27.743 -11.785  1.00  2.300          H  
ATOM   9314 3HD1 ILE B 572      15.444  28.895 -12.757  1.00  2.300          H  
ATOM   9315  N   LYS B 573      18.635  25.271  -9.847  1.00  1.580          N  
ATOM   9316  CA  LYS B 573      19.582  25.287  -8.745  1.00  1.850          C  
ATOM   9317  C   LYS B 573      20.646  24.195  -8.909  1.00  2.050          C  
ATOM   9318  O   LYS B 573      21.838  24.442  -8.685  1.00  2.320          O  
ATOM   9319  CB  LYS B 573      18.815  25.114  -7.442  1.00  2.480          C  
ATOM   9320  CG  LYS B 573      17.958  26.316  -7.082  1.00  2.480          C  
ATOM   9321  CD  LYS B 573      17.139  26.053  -5.835  1.00  2.480          C  
ATOM   9322  CE  LYS B 573      16.254  27.231  -5.490  1.00  2.480          C  
ATOM   9323  NZ  LYS B 573      17.022  28.385  -4.932  1.00  2.480          N  
ATOM   9324  H   LYS B 573      17.631  25.120  -9.686  1.00  1.900          H  
ATOM   9325  HA  LYS B 573      20.089  26.251  -8.738  1.00  2.220          H  
ATOM   9326 1HB  LYS B 573      18.165  24.246  -7.515  1.00  2.980          H  
ATOM   9327 2HB  LYS B 573      19.514  24.930  -6.628  1.00  2.980          H  
ATOM   9328 1HG  LYS B 573      18.601  27.179  -6.933  1.00  2.980          H  
ATOM   9329 2HG  LYS B 573      17.277  26.528  -7.911  1.00  2.980          H  
ATOM   9330 1HD  LYS B 573      16.501  25.182  -6.003  1.00  2.980          H  
ATOM   9331 2HD  LYS B 573      17.799  25.842  -4.995  1.00  2.980          H  
ATOM   9332 1HE  LYS B 573      15.729  27.552  -6.388  1.00  2.980          H  
ATOM   9333 2HE  LYS B 573      15.534  26.910  -4.762  1.00  2.980          H  
ATOM   9334 1HZ  LYS B 573      16.385  29.139  -4.710  1.00  2.980          H  
ATOM   9335 2HZ  LYS B 573      17.487  28.090  -4.082  1.00  2.980          H  
ATOM   9336 3HZ  LYS B 573      17.703  28.710  -5.595  1.00  2.980          H  
ATOM   9337  N   ASP B 574      20.227  23.010  -9.361  1.00  1.990          N  
ATOM   9338  CA  ASP B 574      21.161  21.917  -9.577  1.00  2.260          C  
ATOM   9339  C   ASP B 574      22.104  22.245 -10.737  1.00  2.380          C  
ATOM   9340  O   ASP B 574      23.313  22.040 -10.626  1.00  2.720          O  
ATOM   9341  CB  ASP B 574      20.388  20.641  -9.852  1.00  3.060          C  
ATOM   9342  CG  ASP B 574      19.646  20.152  -8.605  1.00  3.060          C  
ATOM   9343  OD1 ASP B 574      19.984  20.551  -7.512  1.00  3.060          O  
ATOM   9344  OD2 ASP B 574      18.721  19.413  -8.763  1.00  3.060          O  
ATOM   9345  H   ASP B 574      19.220  22.846  -9.473  1.00  2.390          H  
ATOM   9346  HA  ASP B 574      21.753  21.780  -8.672  1.00  2.710          H  
ATOM   9347 1HB  ASP B 574      19.664  20.829 -10.640  1.00  3.670          H  
ATOM   9348 2HB  ASP B 574      21.062  19.869 -10.203  1.00  3.670          H  
ATOM   9349  N   LEU B 575      21.575  22.867 -11.803  1.00  2.150          N  
ATOM   9350  CA  LEU B 575      22.413  23.224 -12.938  1.00  2.250          C  
ATOM   9351  C   LEU B 575      23.507  24.185 -12.500  1.00  2.510          C  
ATOM   9352  O   LEU B 575      24.671  24.010 -12.883  1.00  2.800          O  
ATOM   9353  CB  LEU B 575      21.579  23.886 -14.043  1.00  3.110          C  
ATOM   9354  CG  LEU B 575      20.632  23.025 -14.855  1.00  3.110          C  
ATOM   9355  CD1 LEU B 575      19.820  23.934 -15.685  1.00  3.110          C  
ATOM   9356  CD2 LEU B 575      21.394  22.092 -15.737  1.00  3.110          C  
ATOM   9357  H   LEU B 575      20.568  23.006 -11.850  1.00  2.580          H  
ATOM   9358  HA  LEU B 575      22.856  22.336 -13.332  1.00  2.700          H  
ATOM   9359 1HB  LEU B 575      20.975  24.656 -13.580  1.00  3.730          H  
ATOM   9360 2HB  LEU B 575      22.225  24.352 -14.731  1.00  3.730          H  
ATOM   9361  HG  LEU B 575      19.995  22.457 -14.211  1.00  3.730          H  
ATOM   9362 1HD1 LEU B 575      19.123  23.359 -16.292  1.00  3.730          H  
ATOM   9363 2HD1 LEU B 575      19.273  24.614 -15.054  1.00  3.730          H  
ATOM   9364 3HD1 LEU B 575      20.493  24.490 -16.315  1.00  3.730          H  
ATOM   9365 1HD2 LEU B 575      20.691  21.505 -16.328  1.00  3.730          H  
ATOM   9366 2HD2 LEU B 575      22.041  22.664 -16.400  1.00  3.730          H  
ATOM   9367 3HD2 LEU B 575      21.988  21.428 -15.142  1.00  3.730          H  
ATOM   9368  N   ILE B 576      23.174  25.123 -11.624  1.00  2.470          N  
ATOM   9369  CA  ILE B 576      24.158  26.047 -11.084  1.00  2.800          C  
ATOM   9370  C   ILE B 576      25.208  25.265 -10.272  1.00  3.180          C  
ATOM   9371  O   ILE B 576      26.418  25.477 -10.409  1.00  3.520          O  
ATOM   9372  CB  ILE B 576      23.469  27.145 -10.247  1.00  3.790          C  
ATOM   9373  CG1 ILE B 576      22.631  28.049 -11.224  1.00  3.790          C  
ATOM   9374  CG2 ILE B 576      24.516  27.945  -9.449  1.00  3.790          C  
ATOM   9375  CD1 ILE B 576      21.638  29.003 -10.575  1.00  3.790          C  
ATOM   9376  H   ILE B 576      22.180  25.223 -11.376  1.00  2.960          H  
ATOM   9377  HA  ILE B 576      24.666  26.533 -11.918  1.00  3.360          H  
ATOM   9378  HB  ILE B 576      22.766  26.682  -9.555  1.00  4.550          H  
ATOM   9379 1HG1 ILE B 576      23.322  28.620 -11.817  1.00  4.550          H  
ATOM   9380 2HG1 ILE B 576      22.071  27.401 -11.887  1.00  4.550          H  
ATOM   9381 1HG2 ILE B 576      24.025  28.712  -8.858  1.00  4.550          H  
ATOM   9382 2HG2 ILE B 576      25.059  27.286  -8.775  1.00  4.550          H  
ATOM   9383 3HG2 ILE B 576      25.223  28.406 -10.138  1.00  4.550          H  
ATOM   9384 1HD1 ILE B 576      21.118  29.564 -11.355  1.00  4.550          H  
ATOM   9385 2HD1 ILE B 576      20.913  28.426 -10.002  1.00  4.550          H  
ATOM   9386 3HD1 ILE B 576      22.136  29.693  -9.918  1.00  4.550          H  
ATOM   9387  N   ALA B 577      24.752  24.335  -9.424  1.00  3.140          N  
ATOM   9388  CA  ALA B 577      25.657  23.527  -8.602  1.00  3.550          C  
ATOM   9389  C   ALA B 577      26.671  22.749  -9.448  1.00  3.830          C  
ATOM   9390  O   ALA B 577      27.825  22.596  -9.038  1.00  4.240          O  
ATOM   9391  CB  ALA B 577      24.868  22.546  -7.753  1.00  4.810          C  
ATOM   9392  H   ALA B 577      23.739  24.228  -9.305  1.00  3.770          H  
ATOM   9393  HA  ALA B 577      26.205  24.203  -7.950  1.00  4.260          H  
ATOM   9394 1HB  ALA B 577      25.552  21.982  -7.125  1.00  5.770          H  
ATOM   9395 2HB  ALA B 577      24.161  23.096  -7.130  1.00  5.770          H  
ATOM   9396 3HB  ALA B 577      24.326  21.865  -8.394  1.00  5.770          H  
ATOM   9397  N   ILE B 578      26.269  22.316 -10.649  1.00  3.640          N  
ATOM   9398  CA  ILE B 578      27.150  21.551 -11.534  1.00  3.940          C  
ATOM   9399  C   ILE B 578      27.839  22.441 -12.589  1.00  4.030          C  
ATOM   9400  O   ILE B 578      28.210  21.961 -13.665  1.00  4.240          O  
ATOM   9401  CB  ILE B 578      26.420  20.396 -12.271  1.00  5.400          C  
ATOM   9402  CG1 ILE B 578      25.335  20.943 -13.180  1.00  5.400          C  
ATOM   9403  CG2 ILE B 578      25.811  19.418 -11.224  1.00  5.400          C  
ATOM   9404  CD1 ILE B 578      24.747  19.959 -14.170  1.00  5.400          C  
ATOM   9405  H   ILE B 578      25.286  22.462 -10.905  1.00  4.370          H  
ATOM   9406  HA  ILE B 578      27.925  21.104 -10.916  1.00  4.730          H  
ATOM   9407  HB  ILE B 578      27.121  19.878 -12.891  1.00  6.480          H  
ATOM   9408 1HG1 ILE B 578      24.563  21.291 -12.557  1.00  6.480          H  
ATOM   9409 2HG1 ILE B 578      25.724  21.783 -13.748  1.00  6.480          H  
ATOM   9410 1HG2 ILE B 578      25.308  18.608 -11.714  1.00  6.480          H  
ATOM   9411 2HG2 ILE B 578      26.600  19.016 -10.600  1.00  6.480          H  
ATOM   9412 3HG2 ILE B 578      25.096  19.955 -10.600  1.00  6.480          H  
ATOM   9413 1HD1 ILE B 578      23.993  20.459 -14.750  1.00  6.480          H  
ATOM   9414 2HD1 ILE B 578      25.534  19.606 -14.833  1.00  6.480          H  
ATOM   9415 3HD1 ILE B 578      24.300  19.125 -13.656  1.00  6.480          H  
ATOM   9416  N   ASN B 579      27.996  23.731 -12.275  1.00  3.940          N  
ATOM   9417  CA  ASN B 579      28.665  24.750 -13.090  1.00  4.080          C  
ATOM   9418  C   ASN B 579      28.076  25.069 -14.470  1.00  3.740          C  
ATOM   9419  O   ASN B 579      28.813  25.372 -15.412  1.00  3.980          O  
ATOM   9420  CB  ASN B 579      30.134  24.390 -13.271  1.00  5.660          C  
ATOM   9421  CG  ASN B 579      30.879  24.342 -11.992  1.00  5.660          C  
ATOM   9422  OD1 ASN B 579      30.602  25.112 -11.067  1.00  5.660          O  
ATOM   9423  ND2 ASN B 579      31.844  23.469 -11.927  1.00  5.660          N  
ATOM   9424  H   ASN B 579      27.595  24.064 -11.392  1.00  4.730          H  
ATOM   9425  HA  ASN B 579      28.616  25.682 -12.523  1.00  4.900          H  
ATOM   9426 1HB  ASN B 579      30.229  23.426 -13.768  1.00  6.790          H  
ATOM   9427 2HB  ASN B 579      30.609  25.129 -13.915  1.00  6.790          H  
ATOM   9428 1HD2 ASN B 579      32.395  23.392 -11.096  1.00  6.790          H  
ATOM   9429 2HD2 ASN B 579      32.033  22.889 -12.726  1.00  6.790          H  
ATOM   9430  N   ALA B 580      26.754  25.062 -14.588  1.00  3.210          N  
ATOM   9431  CA  ALA B 580      26.088  25.461 -15.818  1.00  2.920          C  
ATOM   9432  C   ALA B 580      26.072  26.996 -15.872  1.00  2.680          C  
ATOM   9433  O   ALA B 580      26.610  27.661 -14.978  1.00  2.870          O  
ATOM   9434  CB  ALA B 580      24.697  24.884 -15.883  1.00  4.200          C  
ATOM   9435  H   ALA B 580      26.161  24.767 -13.808  1.00  3.850          H  
ATOM   9436  HA  ALA B 580      26.668  25.093 -16.665  1.00  3.500          H  
ATOM   9437 1HB  ALA B 580      24.195  25.177 -16.800  1.00  5.040          H  
ATOM   9438 2HB  ALA B 580      24.751  23.795 -15.830  1.00  5.040          H  
ATOM   9439 3HB  ALA B 580      24.179  25.262 -15.039  1.00  5.040          H  
ATOM   9440  N   HIS B 581      25.452  27.577 -16.899  1.00  2.710          N  
ATOM   9441  CA  HIS B 581      25.495  29.027 -17.106  1.00  2.810          C  
ATOM   9442  C   HIS B 581      24.735  29.907 -16.115  1.00  2.760          C  
ATOM   9443  O   HIS B 581      23.770  30.584 -16.482  1.00  2.950          O  
ATOM   9444  CB  HIS B 581      24.983  29.376 -18.511  1.00  3.890          C  
ATOM   9445  CG  HIS B 581      25.881  28.946 -19.606  1.00  3.890          C  
ATOM   9446  ND1 HIS B 581      27.115  29.526 -19.802  1.00  3.890          N  
ATOM   9447  CD2 HIS B 581      25.746  28.013 -20.582  1.00  3.890          C  
ATOM   9448  CE1 HIS B 581      27.697  28.972 -20.837  1.00  3.890          C  
ATOM   9449  NE2 HIS B 581      26.896  28.058 -21.328  1.00  3.890          N  
ATOM   9450  H   HIS B 581      24.998  27.006 -17.594  1.00  3.250          H  
ATOM   9451  HA  HIS B 581      26.539  29.336 -17.058  1.00  3.370          H  
ATOM   9452 1HB  HIS B 581      24.002  28.919 -18.666  1.00  4.670          H  
ATOM   9453 2HB  HIS B 581      24.853  30.457 -18.596  1.00  4.670          H  
ATOM   9454  HD2 HIS B 581      24.891  27.357 -20.751  1.00  4.670          H  
ATOM   9455  HE1 HIS B 581      28.680  29.224 -21.233  1.00  4.670          H  
ATOM   9456  HE2 HIS B 581      27.142  27.491 -22.150  1.00  4.670          H  
ATOM   9457  N   PHE B 582      25.266  29.988 -14.892  1.00  3.060          N  
ATOM   9458  CA  PHE B 582      24.720  30.753 -13.763  1.00  3.740          C  
ATOM   9459  C   PHE B 582      24.276  32.145 -14.134  1.00  3.820          C  
ATOM   9460  O   PHE B 582      23.185  32.587 -13.768  1.00  4.060          O  
ATOM   9461  CB  PHE B 582      25.763  30.913 -12.661  1.00  4.960          C  
ATOM   9462  CG  PHE B 582      25.316  31.845 -11.556  1.00  4.960          C  
ATOM   9463  CD1 PHE B 582      24.503  31.417 -10.552  1.00  4.960          C  
ATOM   9464  CD2 PHE B 582      25.719  33.173 -11.549  1.00  4.960          C  
ATOM   9465  CE1 PHE B 582      24.096  32.258  -9.556  1.00  4.960          C  
ATOM   9466  CE2 PHE B 582      25.307  34.026 -10.562  1.00  4.960          C  
ATOM   9467  CZ  PHE B 582      24.491  33.565  -9.558  1.00  4.960          C  
ATOM   9468  H   PHE B 582      26.066  29.373 -14.739  1.00  3.670          H  
ATOM   9469  HA  PHE B 582      23.868  30.213 -13.368  1.00  4.490          H  
ATOM   9470 1HB  PHE B 582      25.985  29.939 -12.226  1.00  5.960          H  
ATOM   9471 2HB  PHE B 582      26.689  31.304 -13.081  1.00  5.960          H  
ATOM   9472  HD1 PHE B 582      24.187  30.407 -10.552  1.00  5.960          H  
ATOM   9473  HD2 PHE B 582      26.369  33.544 -12.341  1.00  5.960          H  
ATOM   9474  HE1 PHE B 582      23.455  31.889  -8.765  1.00  5.960          H  
ATOM   9475  HE2 PHE B 582      25.630  35.069 -10.574  1.00  5.960          H  
ATOM   9476  HZ  PHE B 582      24.164  34.237  -8.768  1.00  5.960          H  
ATOM   9477  N   ASN B 583      25.106  32.838 -14.907  1.00  3.850          N  
ATOM   9478  CA  ASN B 583      24.856  34.227 -15.271  1.00  4.130          C  
ATOM   9479  C   ASN B 583      23.513  34.422 -15.968  1.00  3.840          C  
ATOM   9480  O   ASN B 583      22.990  35.537 -16.010  1.00  4.370          O  
ATOM   9481  CB  ASN B 583      25.978  34.733 -16.149  1.00  5.670          C  
ATOM   9482  CG  ASN B 583      27.251  34.946 -15.383  1.00  5.670          C  
ATOM   9483  OD1 ASN B 583      27.257  35.096 -14.156  1.00  5.670          O  
ATOM   9484  ND2 ASN B 583      28.347  34.954 -16.091  1.00  5.670          N  
ATOM   9485  H   ASN B 583      25.964  32.395 -15.204  1.00  4.620          H  
ATOM   9486  HA  ASN B 583      24.830  34.820 -14.355  1.00  4.960          H  
ATOM   9487 1HB  ASN B 583      26.160  34.017 -16.951  1.00  6.800          H  
ATOM   9488 2HB  ASN B 583      25.679  35.674 -16.613  1.00  6.800          H  
ATOM   9489 1HD2 ASN B 583      29.231  35.089 -15.641  1.00  6.800          H  
ATOM   9490 2HD2 ASN B 583      28.308  34.828 -17.082  1.00  6.800          H  
ATOM   9491  N   LYS B 584      22.980  33.361 -16.568  1.00  3.400          N  
ATOM   9492  CA  LYS B 584      21.700  33.431 -17.228  1.00  3.050          C  
ATOM   9493  C   LYS B 584      20.680  32.654 -16.410  1.00  2.400          C  
ATOM   9494  O   LYS B 584      19.579  33.144 -16.172  1.00  2.230          O  
ATOM   9495  CB  LYS B 584      21.779  32.840 -18.639  1.00  4.410          C  
ATOM   9496  CG  LYS B 584      22.775  33.518 -19.588  1.00  4.410          C  
ATOM   9497  CD  LYS B 584      22.411  34.972 -19.877  1.00  4.410          C  
ATOM   9498  CE  LYS B 584      23.341  35.574 -20.920  1.00  4.410          C  
ATOM   9499  NZ  LYS B 584      23.023  37.011 -21.190  1.00  4.410          N  
ATOM   9500  H   LYS B 584      23.454  32.463 -16.503  1.00  4.080          H  
ATOM   9501  HA  LYS B 584      21.365  34.467 -17.269  1.00  3.660          H  
ATOM   9502 1HB  LYS B 584      22.059  31.786 -18.568  1.00  5.290          H  
ATOM   9503 2HB  LYS B 584      20.794  32.880 -19.103  1.00  5.290          H  
ATOM   9504 1HG  LYS B 584      23.770  33.482 -19.145  1.00  5.290          H  
ATOM   9505 2HG  LYS B 584      22.798  32.967 -20.527  1.00  5.290          H  
ATOM   9506 1HD  LYS B 584      21.383  35.030 -20.232  1.00  5.290          H  
ATOM   9507 2HD  LYS B 584      22.501  35.563 -18.964  1.00  5.290          H  
ATOM   9508 1HE  LYS B 584      24.368  35.500 -20.564  1.00  5.290          H  
ATOM   9509 2HE  LYS B 584      23.247  35.009 -21.848  1.00  5.290          H  
ATOM   9510 1HZ  LYS B 584      23.661  37.374 -21.886  1.00  5.290          H  
ATOM   9511 2HZ  LYS B 584      22.075  37.091 -21.531  1.00  5.290          H  
ATOM   9512 3HZ  LYS B 584      23.119  37.544 -20.336  1.00  5.290          H  
ATOM   9513  N   LEU B 585      21.077  31.490 -15.885  1.00  2.490          N  
ATOM   9514  CA  LEU B 585      20.153  30.598 -15.187  1.00  2.510          C  
ATOM   9515  C   LEU B 585      19.494  31.226 -13.988  1.00  2.850          C  
ATOM   9516  O   LEU B 585      18.299  31.026 -13.758  1.00  3.050          O  
ATOM   9517  CB  LEU B 585      20.907  29.371 -14.672  1.00  3.510          C  
ATOM   9518  CG  LEU B 585      21.411  28.373 -15.673  1.00  3.510          C  
ATOM   9519  CD1 LEU B 585      22.284  27.405 -14.966  1.00  3.510          C  
ATOM   9520  CD2 LEU B 585      20.290  27.638 -16.293  1.00  3.510          C  
ATOM   9521  H   LEU B 585      22.028  31.170 -16.060  1.00  2.990          H  
ATOM   9522  HA  LEU B 585      19.378  30.305 -15.878  1.00  3.010          H  
ATOM   9523 1HB  LEU B 585      21.767  29.728 -14.129  1.00  4.210          H  
ATOM   9524 2HB  LEU B 585      20.286  28.852 -13.977  1.00  4.210          H  
ATOM   9525  HG  LEU B 585      21.984  28.872 -16.443  1.00  4.210          H  
ATOM   9526 1HD1 LEU B 585      22.628  26.703 -15.693  1.00  4.210          H  
ATOM   9527 2HD1 LEU B 585      23.131  27.912 -14.511  1.00  4.210          H  
ATOM   9528 3HD1 LEU B 585      21.717  26.892 -14.195  1.00  4.210          H  
ATOM   9529 1HD2 LEU B 585      20.713  26.923 -16.977  1.00  4.210          H  
ATOM   9530 2HD2 LEU B 585      19.721  27.122 -15.522  1.00  4.210          H  
ATOM   9531 3HD2 LEU B 585      19.645  28.306 -16.832  1.00  4.210          H  
ATOM   9532  N   ILE B 586      20.249  32.016 -13.243  1.00  3.130          N  
ATOM   9533  CA  ILE B 586      19.754  32.648 -12.038  1.00  3.660          C  
ATOM   9534  C   ILE B 586      18.585  33.618 -12.304  1.00  3.390          C  
ATOM   9535  O   ILE B 586      17.870  33.987 -11.373  1.00  3.830          O  
ATOM   9536  CB  ILE B 586      20.929  33.316 -11.275  1.00  4.910          C  
ATOM   9537  CG1 ILE B 586      20.570  33.631  -9.781  1.00  4.910          C  
ATOM   9538  CG2 ILE B 586      21.377  34.593 -11.964  1.00  4.910          C  
ATOM   9539  CD1 ILE B 586      20.318  32.409  -8.893  1.00  4.910          C  
ATOM   9540  H   ILE B 586      21.234  32.151 -13.504  1.00  3.760          H  
ATOM   9541  HA  ILE B 586      19.366  31.852 -11.413  1.00  4.390          H  
ATOM   9542  HB  ILE B 586      21.766  32.624 -11.279  1.00  5.890          H  
ATOM   9543 1HG1 ILE B 586      21.403  34.182  -9.354  1.00  5.890          H  
ATOM   9544 2HG1 ILE B 586      19.689  34.267  -9.747  1.00  5.890          H  
ATOM   9545 1HG2 ILE B 586      22.230  35.008 -11.432  1.00  5.890          H  
ATOM   9546 2HG2 ILE B 586      21.663  34.387 -12.994  1.00  5.890          H  
ATOM   9547 3HG2 ILE B 586      20.569  35.307 -11.949  1.00  5.890          H  
ATOM   9548 1HD1 ILE B 586      20.105  32.747  -7.879  1.00  5.890          H  
ATOM   9549 2HD1 ILE B 586      19.470  31.837  -9.253  1.00  5.890          H  
ATOM   9550 3HD1 ILE B 586      21.191  31.777  -8.883  1.00  5.890          H  
ATOM   9551  N   GLU B 587      18.437  34.092 -13.555  1.00  2.890          N  
ATOM   9552  CA  GLU B 587      17.361  35.005 -13.916  1.00  2.910          C  
ATOM   9553  C   GLU B 587      16.308  34.375 -14.834  1.00  2.620          C  
ATOM   9554  O   GLU B 587      15.482  35.101 -15.396  1.00  2.740          O  
ATOM   9555  CB  GLU B 587      17.900  36.280 -14.592  1.00  4.070          C  
ATOM   9556  CG  GLU B 587      18.786  37.161 -13.712  1.00  4.070          C  
ATOM   9557  CD  GLU B 587      19.180  38.475 -14.367  1.00  4.070          C  
ATOM   9558  OE1 GLU B 587      18.813  38.690 -15.498  1.00  4.070          O  
ATOM   9559  OE2 GLU B 587      19.838  39.263 -13.726  1.00  4.070          O  
ATOM   9560  H   GLU B 587      19.042  33.750 -14.306  1.00  3.470          H  
ATOM   9561  HA  GLU B 587      16.857  35.305 -12.999  1.00  3.490          H  
ATOM   9562 1HB  GLU B 587      18.486  35.993 -15.469  1.00  4.880          H  
ATOM   9563 2HB  GLU B 587      17.067  36.888 -14.940  1.00  4.880          H  
ATOM   9564 1HG  GLU B 587      18.278  37.359 -12.769  1.00  4.880          H  
ATOM   9565 2HG  GLU B 587      19.687  36.614 -13.501  1.00  4.880          H  
ATOM   9566  N   LEU B 588      16.321  33.053 -15.018  1.00  2.850          N  
ATOM   9567  CA  LEU B 588      15.319  32.466 -15.899  1.00  3.090          C  
ATOM   9568  C   LEU B 588      14.137  31.979 -15.109  1.00  2.900          C  
ATOM   9569  O   LEU B 588      14.290  31.464 -14.002  1.00  3.520          O  
ATOM   9570  CB  LEU B 588      15.864  31.236 -16.660  1.00  4.230          C  
ATOM   9571  CG  LEU B 588      17.077  31.422 -17.586  1.00  4.230          C  
ATOM   9572  CD1 LEU B 588      17.470  30.062 -18.140  1.00  4.230          C  
ATOM   9573  CD2 LEU B 588      16.772  32.401 -18.704  1.00  4.230          C  
ATOM   9574  H   LEU B 588      17.009  32.460 -14.542  1.00  3.420          H  
ATOM   9575  HA  LEU B 588      14.970  33.220 -16.598  1.00  3.710          H  
ATOM   9576 1HB  LEU B 588      16.153  30.493 -15.910  1.00  5.080          H  
ATOM   9577 2HB  LEU B 588      15.053  30.815 -17.252  1.00  5.080          H  
ATOM   9578  HG  LEU B 588      17.887  31.789 -17.017  1.00  5.080          H  
ATOM   9579 1HD1 LEU B 588      18.348  30.158 -18.780  1.00  5.080          H  
ATOM   9580 2HD1 LEU B 588      17.690  29.393 -17.322  1.00  5.080          H  
ATOM   9581 3HD1 LEU B 588      16.648  29.662 -18.710  1.00  5.080          H  
ATOM   9582 1HD2 LEU B 588      17.655  32.511 -19.335  1.00  5.080          H  
ATOM   9583 2HD2 LEU B 588      15.941  32.031 -19.302  1.00  5.080          H  
ATOM   9584 3HD2 LEU B 588      16.516  33.373 -18.284  1.00  5.080          H  
ATOM   9585  N   GLN B 589      12.947  32.121 -15.680  1.00  2.480          N  
ATOM   9586  CA  GLN B 589      11.774  31.531 -15.074  1.00  2.780          C  
ATOM   9587  C   GLN B 589      11.101  30.605 -16.090  1.00  2.330          C  
ATOM   9588  O   GLN B 589      10.246  31.064 -16.847  1.00  2.710          O  
ATOM   9589  CB  GLN B 589      10.784  32.590 -14.623  1.00  3.770          C  
ATOM   9590  CG  GLN B 589      11.321  33.526 -13.574  1.00  3.770          C  
ATOM   9591  CD  GLN B 589      11.959  34.762 -14.132  1.00  3.770          C  
ATOM   9592  OE1 GLN B 589      11.395  35.416 -15.014  1.00  3.770          O  
ATOM   9593  NE2 GLN B 589      13.131  35.111 -13.625  1.00  3.770          N  
ATOM   9594  H   GLN B 589      12.873  32.613 -16.562  1.00  2.980          H  
ATOM   9595  HA  GLN B 589      12.070  30.981 -14.189  1.00  3.340          H  
ATOM   9596 1HB  GLN B 589      10.449  33.173 -15.478  1.00  4.530          H  
ATOM   9597 2HB  GLN B 589       9.914  32.089 -14.201  1.00  4.530          H  
ATOM   9598 1HG  GLN B 589      10.542  33.803 -12.866  1.00  4.530          H  
ATOM   9599 2HG  GLN B 589      12.110  32.986 -13.074  1.00  4.530          H  
ATOM   9600 1HE2 GLN B 589      13.599  35.937 -13.965  1.00  4.530          H  
ATOM   9601 2HE2 GLN B 589      13.562  34.553 -12.915  1.00  4.530          H  
ATOM   9602  N   PRO B 590      11.495  29.333 -16.174  1.00  2.220          N  
ATOM   9603  CA  PRO B 590      10.974  28.348 -17.084  1.00  2.270          C  
ATOM   9604  C   PRO B 590       9.662  27.864 -16.527  1.00  1.570          C  
ATOM   9605  O   PRO B 590       9.449  27.966 -15.318  1.00  2.060          O  
ATOM   9606  CB  PRO B 590      12.052  27.276 -17.059  1.00  3.410          C  
ATOM   9607  CG  PRO B 590      12.594  27.357 -15.663  1.00  3.410          C  
ATOM   9608  CD  PRO B 590      12.534  28.817 -15.290  1.00  3.410          C  
ATOM   9609  HA  PRO B 590      10.848  28.793 -18.083  1.00  2.720          H  
ATOM   9610 1HB  PRO B 590      11.621  26.292 -17.285  1.00  4.090          H  
ATOM   9611 2HB  PRO B 590      12.801  27.485 -17.830  1.00  4.090          H  
ATOM   9612 1HG  PRO B 590      11.997  26.755 -14.996  1.00  4.090          H  
ATOM   9613 2HG  PRO B 590      13.595  26.945 -15.615  1.00  4.090          H  
ATOM   9614 1HD  PRO B 590      12.217  28.868 -14.237  1.00  4.090          H  
ATOM   9615 2HD  PRO B 590      13.500  29.297 -15.470  1.00  4.090          H  
ATOM   9616  N   LYS B 591       8.831  27.257 -17.359  1.00  1.280          N  
ATOM   9617  CA  LYS B 591       7.658  26.610 -16.818  1.00  1.330          C  
ATOM   9618  C   LYS B 591       7.639  25.183 -17.329  1.00  1.140          C  
ATOM   9619  O   LYS B 591       6.611  24.658 -17.772  1.00  1.550          O  
ATOM   9620  CB  LYS B 591       6.411  27.359 -17.282  1.00  1.840          C  
ATOM   9621  CG  LYS B 591       6.349  28.811 -16.814  1.00  1.840          C  
ATOM   9622  CD  LYS B 591       5.101  29.505 -17.320  1.00  1.840          C  
ATOM   9623  CE  LYS B 591       5.054  30.961 -16.880  1.00  1.840          C  
ATOM   9624  NZ  LYS B 591       3.864  31.667 -17.447  1.00  1.840          N  
ATOM   9625  H   LYS B 591       9.012  27.226 -18.351  1.00  1.540          H  
ATOM   9626  HA  LYS B 591       7.726  26.594 -15.739  1.00  1.600          H  
ATOM   9627 1HB  LYS B 591       6.354  27.342 -18.370  1.00  2.210          H  
ATOM   9628 2HB  LYS B 591       5.525  26.854 -16.901  1.00  2.210          H  
ATOM   9629 1HG  LYS B 591       6.359  28.841 -15.735  1.00  2.210          H  
ATOM   9630 2HG  LYS B 591       7.224  29.349 -17.176  1.00  2.210          H  
ATOM   9631 1HD  LYS B 591       5.066  29.455 -18.408  1.00  2.210          H  
ATOM   9632 2HD  LYS B 591       4.221  28.995 -16.921  1.00  2.210          H  
ATOM   9633 1HE  LYS B 591       5.009  31.002 -15.795  1.00  2.210          H  
ATOM   9634 2HE  LYS B 591       5.960  31.469 -17.211  1.00  2.210          H  
ATOM   9635 1HZ  LYS B 591       3.857  32.627 -17.135  1.00  2.210          H  
ATOM   9636 2HZ  LYS B 591       3.907  31.642 -18.456  1.00  2.210          H  
ATOM   9637 3HZ  LYS B 591       3.011  31.202 -17.134  1.00  2.210          H  
ATOM   9638  N   ASN B 592       8.828  24.584 -17.299  1.00  0.860          N  
ATOM   9639  CA  ASN B 592       9.057  23.208 -17.673  1.00  0.990          C  
ATOM   9640  C   ASN B 592      10.525  22.839 -17.519  1.00  0.860          C  
ATOM   9641  O   ASN B 592      11.390  23.714 -17.400  1.00  0.790          O  
ATOM   9642  CB  ASN B 592       8.617  22.916 -19.071  1.00  1.330          C  
ATOM   9643  CG  ASN B 592       8.096  21.638 -19.071  1.00  1.330          C  
ATOM   9644  OD1 ASN B 592       8.827  20.621 -19.146  1.00  1.330          O  
ATOM   9645  ND2 ASN B 592       6.825  21.664 -18.884  1.00  1.330          N  
ATOM   9646  H   ASN B 592       9.608  25.117 -16.940  1.00  1.030          H  
ATOM   9647  HA  ASN B 592       8.485  22.563 -17.001  1.00  1.190          H  
ATOM   9648 1HB  ASN B 592       7.890  23.616 -19.453  1.00  1.600          H  
ATOM   9649 2HB  ASN B 592       9.441  22.931 -19.719  1.00  1.600          H  
ATOM   9650 1HD2 ASN B 592       6.243  20.833 -18.765  1.00  1.600          H  
ATOM   9651 2HD2 ASN B 592       6.413  22.596 -18.751  1.00  1.600          H  
ATOM   9652  N   LEU B 593      10.838  21.561 -17.685  1.00  1.010          N  
ATOM   9653  CA  LEU B 593      12.227  21.169 -17.783  1.00  1.070          C  
ATOM   9654  C   LEU B 593      12.667  21.453 -19.202  1.00  1.150          C  
ATOM   9655  O   LEU B 593      13.790  21.905 -19.448  1.00  1.270          O  
ATOM   9656  CB  LEU B 593      12.433  19.689 -17.460  1.00  1.470          C  
ATOM   9657  CG  LEU B 593      12.711  19.320 -16.001  1.00  1.470          C  
ATOM   9658  CD1 LEU B 593      11.502  19.596 -15.113  1.00  1.470          C  
ATOM   9659  CD2 LEU B 593      13.099  17.877 -15.954  1.00  1.470          C  
ATOM   9660  H   LEU B 593      10.110  20.858 -17.805  1.00  1.210          H  
ATOM   9661  HA  LEU B 593      12.826  21.775 -17.101  1.00  1.280          H  
ATOM   9662 1HB  LEU B 593      11.544  19.139 -17.777  1.00  1.770          H  
ATOM   9663 2HB  LEU B 593      13.268  19.327 -18.054  1.00  1.770          H  
ATOM   9664  HG  LEU B 593      13.534  19.928 -15.640  1.00  1.770          H  
ATOM   9665 1HD1 LEU B 593      11.739  19.336 -14.082  1.00  1.770          H  
ATOM   9666 2HD1 LEU B 593      11.256  20.628 -15.169  1.00  1.770          H  
ATOM   9667 3HD1 LEU B 593      10.645  19.002 -15.448  1.00  1.770          H  
ATOM   9668 1HD2 LEU B 593      13.329  17.611 -14.947  1.00  1.770          H  
ATOM   9669 2HD2 LEU B 593      12.271  17.269 -16.320  1.00  1.770          H  
ATOM   9670 3HD2 LEU B 593      13.980  17.710 -16.586  1.00  1.770          H  
ATOM   9671  N   GLU B 594      11.742  21.220 -20.141  1.00  1.180          N  
ATOM   9672  CA  GLU B 594      12.027  21.432 -21.554  1.00  1.310          C  
ATOM   9673  C   GLU B 594      12.302  22.906 -21.836  1.00  1.290          C  
ATOM   9674  O   GLU B 594      13.176  23.243 -22.635  1.00  1.470          O  
ATOM   9675  CB  GLU B 594      10.848  20.969 -22.413  1.00  1.780          C  
ATOM   9676  CG  GLU B 594      10.625  19.462 -22.438  1.00  1.780          C  
ATOM   9677  CD  GLU B 594       9.437  19.061 -23.276  1.00  1.780          C  
ATOM   9678  OE1 GLU B 594       8.713  19.933 -23.693  1.00  1.780          O  
ATOM   9679  OE2 GLU B 594       9.260  17.886 -23.501  1.00  1.780          O  
ATOM   9680  H   GLU B 594      10.825  20.869 -19.847  1.00  1.420          H  
ATOM   9681  HA  GLU B 594      12.913  20.851 -21.821  1.00  1.570          H  
ATOM   9682 1HB  GLU B 594       9.930  21.431 -22.045  1.00  2.140          H  
ATOM   9683 2HB  GLU B 594      10.993  21.304 -23.438  1.00  2.140          H  
ATOM   9684 1HG  GLU B 594      11.520  18.979 -22.831  1.00  2.140          H  
ATOM   9685 2HG  GLU B 594      10.479  19.114 -21.415  1.00  2.140          H  
ATOM   9686  N   GLN B 595      11.547  23.778 -21.166  1.00  1.130          N  
ATOM   9687  CA  GLN B 595      11.646  25.222 -21.323  1.00  1.240          C  
ATOM   9688  C   GLN B 595      12.987  25.710 -20.818  1.00  1.340          C  
ATOM   9689  O   GLN B 595      13.622  26.567 -21.441  1.00  1.570          O  
ATOM   9690  CB  GLN B 595      10.517  25.918 -20.557  1.00  1.690          C  
ATOM   9691  CG  GLN B 595      10.429  27.432 -20.760  1.00  1.690          C  
ATOM   9692  CD  GLN B 595      10.102  27.814 -22.179  1.00  1.690          C  
ATOM   9693  OE1 GLN B 595       9.140  27.301 -22.755  1.00  1.690          O  
ATOM   9694  NE2 GLN B 595      10.883  28.716 -22.752  1.00  1.690          N  
ATOM   9695  H   GLN B 595      10.864  23.389 -20.545  1.00  1.360          H  
ATOM   9696  HA  GLN B 595      11.566  25.463 -22.383  1.00  1.490          H  
ATOM   9697 1HB  GLN B 595       9.562  25.485 -20.853  1.00  2.030          H  
ATOM   9698 2HB  GLN B 595      10.640  25.728 -19.493  1.00  2.030          H  
ATOM   9699 1HG  GLN B 595       9.644  27.829 -20.130  1.00  2.030          H  
ATOM   9700 2HG  GLN B 595      11.385  27.887 -20.495  1.00  2.030          H  
ATOM   9701 1HE2 GLN B 595      10.702  29.010 -23.693  1.00  2.030          H  
ATOM   9702 2HE2 GLN B 595      11.656  29.105 -22.247  1.00  2.030          H  
ATOM   9703  N   LEU B 596      13.441  25.137 -19.704  1.00  1.220          N  
ATOM   9704  CA  LEU B 596      14.735  25.500 -19.176  1.00  1.380          C  
ATOM   9705  C   LEU B 596      15.818  25.044 -20.139  1.00  1.630          C  
ATOM   9706  O   LEU B 596      16.704  25.826 -20.483  1.00  1.900          O  
ATOM   9707  CB  LEU B 596      14.906  24.889 -17.781  1.00  1.870          C  
ATOM   9708  CG  LEU B 596      16.230  25.122 -17.017  1.00  1.870          C  
ATOM   9709  CD1 LEU B 596      16.520  26.621 -16.839  1.00  1.870          C  
ATOM   9710  CD2 LEU B 596      16.076  24.457 -15.652  1.00  1.870          C  
ATOM   9711  H   LEU B 596      12.851  24.486 -19.175  1.00  1.460          H  
ATOM   9712  HA  LEU B 596      14.777  26.584 -19.097  1.00  1.660          H  
ATOM   9713 1HB  LEU B 596      14.094  25.226 -17.157  1.00  2.240          H  
ATOM   9714 2HB  LEU B 596      14.793  23.809 -17.886  1.00  2.240          H  
ATOM   9715  HG  LEU B 596      17.053  24.670 -17.554  1.00  2.240          H  
ATOM   9716 1HD1 LEU B 596      17.442  26.739 -16.281  1.00  2.240          H  
ATOM   9717 2HD1 LEU B 596      16.633  27.092 -17.814  1.00  2.240          H  
ATOM   9718 3HD1 LEU B 596      15.718  27.101 -16.301  1.00  2.240          H  
ATOM   9719 1HD2 LEU B 596      16.974  24.582 -15.067  1.00  2.240          H  
ATOM   9720 2HD2 LEU B 596      15.237  24.903 -15.120  1.00  2.240          H  
ATOM   9721 3HD2 LEU B 596      15.878  23.402 -15.797  1.00  2.240          H  
ATOM   9722  N   ALA B 597      15.731  23.795 -20.621  1.00  1.590          N  
ATOM   9723  CA  ALA B 597      16.739  23.288 -21.546  1.00  1.890          C  
ATOM   9724  C   ALA B 597      16.799  24.146 -22.806  1.00  2.070          C  
ATOM   9725  O   ALA B 597      17.887  24.420 -23.319  1.00  2.390          O  
ATOM   9726  CB  ALA B 597      16.439  21.848 -21.911  1.00  2.530          C  
ATOM   9727  H   ALA B 597      14.979  23.175 -20.300  1.00  1.910          H  
ATOM   9728  HA  ALA B 597      17.704  23.333 -21.052  1.00  2.270          H  
ATOM   9729 1HB  ALA B 597      17.210  21.467 -22.578  1.00  3.030          H  
ATOM   9730 2HB  ALA B 597      16.409  21.251 -21.005  1.00  3.030          H  
ATOM   9731 3HB  ALA B 597      15.469  21.794 -22.404  1.00  3.030          H  
ATOM   9732  N   SER B 598      15.636  24.601 -23.286  1.00  1.920          N  
ATOM   9733  CA  SER B 598      15.554  25.445 -24.467  1.00  2.150          C  
ATOM   9734  C   SER B 598      16.274  26.768 -24.243  1.00  2.460          C  
ATOM   9735  O   SER B 598      17.096  27.178 -25.069  1.00  2.790          O  
ATOM   9736  CB  SER B 598      14.105  25.689 -24.829  1.00  2.920          C  
ATOM   9737  OG  SER B 598      13.994  26.498 -25.968  1.00  2.920          O  
ATOM   9738  H   SER B 598      14.763  24.299 -22.845  1.00  2.300          H  
ATOM   9739  HA  SER B 598      16.034  24.925 -25.293  1.00  2.580          H  
ATOM   9740 1HB  SER B 598      13.612  24.733 -25.003  1.00  3.500          H  
ATOM   9741 2HB  SER B 598      13.596  26.165 -23.995  1.00  3.500          H  
ATOM   9742  HG  SER B 598      13.054  26.550 -26.154  1.00  3.500          H  
ATOM   9743  N   ALA B 599      16.004  27.426 -23.108  1.00  2.400          N  
ATOM   9744  CA  ALA B 599      16.654  28.697 -22.797  1.00  2.740          C  
ATOM   9745  C   ALA B 599      18.173  28.537 -22.724  1.00  3.000          C  
ATOM   9746  O   ALA B 599      18.940  29.418 -23.155  1.00  3.370          O  
ATOM   9747  CB  ALA B 599      16.133  29.218 -21.477  1.00  3.700          C  
ATOM   9748  H   ALA B 599      15.292  27.047 -22.472  1.00  2.880          H  
ATOM   9749  HA  ALA B 599      16.422  29.402 -23.590  1.00  3.290          H  
ATOM   9750 1HB  ALA B 599      16.602  30.172 -21.247  1.00  4.440          H  
ATOM   9751 2HB  ALA B 599      15.054  29.342 -21.538  1.00  4.440          H  
ATOM   9752 3HB  ALA B 599      16.370  28.489 -20.701  1.00  4.440          H  
ATOM   9753  N   ILE B 600      18.608  27.403 -22.197  1.00  2.850          N  
ATOM   9754  CA  ILE B 600      20.015  27.105 -22.080  1.00  3.170          C  
ATOM   9755  C   ILE B 600      20.594  26.904 -23.472  1.00  3.340          C  
ATOM   9756  O   ILE B 600      21.660  27.438 -23.775  1.00  3.640          O  
ATOM   9757  CB  ILE B 600      20.241  25.908 -21.192  1.00  4.310          C  
ATOM   9758  CG1 ILE B 600      19.779  26.268 -19.798  1.00  4.310          C  
ATOM   9759  CG2 ILE B 600      21.748  25.578 -21.186  1.00  4.310          C  
ATOM   9760  CD1 ILE B 600      19.612  25.105 -18.907  1.00  4.310          C  
ATOM   9761  H   ILE B 600      17.912  26.743 -21.821  1.00  3.420          H  
ATOM   9762  HA  ILE B 600      20.512  27.963 -21.623  1.00  3.800          H  
ATOM   9763  HB  ILE B 600      19.652  25.078 -21.542  1.00  5.170          H  
ATOM   9764 1HG1 ILE B 600      20.495  26.952 -19.357  1.00  5.170          H  
ATOM   9765 2HG1 ILE B 600      18.829  26.779 -19.862  1.00  5.170          H  
ATOM   9766 1HG2 ILE B 600      21.942  24.744 -20.543  1.00  5.170          H  
ATOM   9767 2HG2 ILE B 600      22.078  25.331 -22.186  1.00  5.170          H  
ATOM   9768 3HG2 ILE B 600      22.307  26.442 -20.828  1.00  5.170          H  
ATOM   9769 1HD1 ILE B 600      19.260  25.462 -17.962  1.00  5.170          H  
ATOM   9770 2HD1 ILE B 600      18.876  24.428 -19.328  1.00  5.170          H  
ATOM   9771 3HD1 ILE B 600      20.543  24.586 -18.776  1.00  5.170          H  
ATOM   9772  N   ASN B 601      19.904  26.137 -24.326  1.00  3.150          N  
ATOM   9773  CA  ASN B 601      20.369  25.923 -25.690  1.00  3.320          C  
ATOM   9774  C   ASN B 601      20.512  27.255 -26.432  1.00  3.600          C  
ATOM   9775  O   ASN B 601      21.438  27.415 -27.235  1.00  3.920          O  
ATOM   9776  CB  ASN B 601      19.426  25.002 -26.437  1.00  4.580          C  
ATOM   9777  CG  ASN B 601      19.544  23.549 -26.044  1.00  4.580          C  
ATOM   9778  OD1 ASN B 601      20.576  23.080 -25.565  1.00  4.580          O  
ATOM   9779  ND2 ASN B 601      18.476  22.824 -26.240  1.00  4.580          N  
ATOM   9780  H   ASN B 601      19.054  25.668 -24.005  1.00  3.780          H  
ATOM   9781  HA  ASN B 601      21.346  25.459 -25.656  1.00  3.980          H  
ATOM   9782 1HB  ASN B 601      18.404  25.320 -26.251  1.00  5.500          H  
ATOM   9783 2HB  ASN B 601      19.602  25.094 -27.506  1.00  5.500          H  
ATOM   9784 1HD2 ASN B 601      18.481  21.856 -25.999  1.00  5.500          H  
ATOM   9785 2HD2 ASN B 601      17.656  23.234 -26.635  1.00  5.500          H  
ATOM   9786  N   LYS B 602      19.612  28.218 -26.164  1.00  3.530          N  
ATOM   9787  CA  LYS B 602      19.729  29.537 -26.787  1.00  3.850          C  
ATOM   9788  C   LYS B 602      21.035  30.205 -26.354  1.00  4.010          C  
ATOM   9789  O   LYS B 602      21.735  30.793 -27.178  1.00  4.320          O  
ATOM   9790  CB  LYS B 602      18.536  30.434 -26.453  1.00  5.260          C  
ATOM   9791  CG  LYS B 602      17.237  30.027 -27.127  1.00  5.260          C  
ATOM   9792  CD  LYS B 602      16.087  30.949 -26.737  1.00  5.260          C  
ATOM   9793  CE  LYS B 602      14.790  30.523 -27.412  1.00  5.260          C  
ATOM   9794  NZ  LYS B 602      13.647  31.408 -27.040  1.00  5.260          N  
ATOM   9795  H   LYS B 602      18.819  27.986 -25.553  1.00  4.240          H  
ATOM   9796  HA  LYS B 602      19.764  29.405 -27.868  1.00  4.620          H  
ATOM   9797 1HB  LYS B 602      18.367  30.422 -25.381  1.00  6.310          H  
ATOM   9798 2HB  LYS B 602      18.763  31.460 -26.736  1.00  6.310          H  
ATOM   9799 1HG  LYS B 602      17.371  30.056 -28.208  1.00  6.310          H  
ATOM   9800 2HG  LYS B 602      16.990  29.006 -26.841  1.00  6.310          H  
ATOM   9801 1HD  LYS B 602      15.948  30.915 -25.656  1.00  6.310          H  
ATOM   9802 2HD  LYS B 602      16.320  31.973 -27.026  1.00  6.310          H  
ATOM   9803 1HE  LYS B 602      14.923  30.555 -28.491  1.00  6.310          H  
ATOM   9804 2HE  LYS B 602      14.554  29.498 -27.114  1.00  6.310          H  
ATOM   9805 1HZ  LYS B 602      12.810  31.090 -27.510  1.00  6.310          H  
ATOM   9806 2HZ  LYS B 602      13.503  31.377 -26.041  1.00  6.310          H  
ATOM   9807 3HZ  LYS B 602      13.848  32.357 -27.322  1.00  6.310          H  
ATOM   9808  N   THR B 603      21.388  30.071 -25.069  1.00  3.830          N  
ATOM   9809  CA  THR B 603      22.658  30.594 -24.556  1.00  3.960          C  
ATOM   9810  C   THR B 603      23.842  29.884 -25.235  1.00  4.030          C  
ATOM   9811  O   THR B 603      24.810  30.520 -25.658  1.00  4.320          O  
ATOM   9812  CB  THR B 603      22.753  30.447 -23.012  1.00  5.490          C  
ATOM   9813  OG1 THR B 603      21.706  31.219 -22.395  1.00  5.490          O  
ATOM   9814  CG2 THR B 603      24.115  30.942 -22.497  1.00  5.490          C  
ATOM   9815  H   THR B 603      20.715  29.640 -24.428  1.00  4.600          H  
ATOM   9816  HA  THR B 603      22.715  31.652 -24.794  1.00  4.750          H  
ATOM   9817  HB  THR B 603      22.635  29.410 -22.734  1.00  6.590          H  
ATOM   9818  HG1 THR B 603      20.846  30.828 -22.613  1.00  6.590          H  
ATOM   9819 1HG2 THR B 603      24.150  30.832 -21.415  1.00  6.590          H  
ATOM   9820 2HG2 THR B 603      24.923  30.357 -22.939  1.00  6.590          H  
ATOM   9821 3HG2 THR B 603      24.245  31.990 -22.759  1.00  6.590          H  
ATOM   9822  N   ILE B 604      23.753  28.564 -25.382  1.00  3.850          N  
ATOM   9823  CA  ILE B 604      24.821  27.771 -25.995  1.00  4.030          C  
ATOM   9824  C   ILE B 604      25.077  28.224 -27.432  1.00  4.390          C  
ATOM   9825  O   ILE B 604      26.230  28.447 -27.831  1.00  4.690          O  
ATOM   9826  CB  ILE B 604      24.496  26.264 -25.961  1.00  5.570          C  
ATOM   9827  CG1 ILE B 604      24.541  25.780 -24.494  1.00  5.570          C  
ATOM   9828  CG2 ILE B 604      25.485  25.478 -26.840  1.00  5.570          C  
ATOM   9829  CD1 ILE B 604      23.964  24.408 -24.246  1.00  5.570          C  
ATOM   9830  H   ILE B 604      22.924  28.103 -24.995  1.00  4.620          H  
ATOM   9831  HA  ILE B 604      25.728  27.920 -25.420  1.00  4.840          H  
ATOM   9832  HB  ILE B 604      23.495  26.108 -26.330  1.00  6.680          H  
ATOM   9833 1HG1 ILE B 604      25.587  25.778 -24.169  1.00  6.680          H  
ATOM   9834 2HG1 ILE B 604      24.000  26.490 -23.876  1.00  6.680          H  
ATOM   9835 1HG2 ILE B 604      25.241  24.430 -26.813  1.00  6.680          H  
ATOM   9836 2HG2 ILE B 604      25.435  25.813 -27.871  1.00  6.680          H  
ATOM   9837 3HG2 ILE B 604      26.505  25.630 -26.459  1.00  6.680          H  
ATOM   9838 1HD1 ILE B 604      24.062  24.189 -23.187  1.00  6.680          H  
ATOM   9839 2HD1 ILE B 604      22.919  24.379 -24.520  1.00  6.680          H  
ATOM   9840 3HD1 ILE B 604      24.498  23.655 -24.808  1.00  6.680          H  
ATOM   9841  N   ALA B 605      23.999  28.462 -28.178  1.00  4.430          N  
ATOM   9842  CA  ALA B 605      24.009  28.901 -29.574  1.00  4.870          C  
ATOM   9843  C   ALA B 605      24.787  30.205 -29.789  1.00  5.200          C  
ATOM   9844  O   ALA B 605      25.112  30.556 -30.924  1.00  5.640          O  
ATOM   9845  CB  ALA B 605      22.587  29.092 -30.061  1.00  6.640          C  
ATOM   9846  H   ALA B 605      23.084  28.252 -27.765  1.00  5.320          H  
ATOM   9847  HA  ALA B 605      24.486  28.120 -30.163  1.00  5.840          H  
ATOM   9848 1HB  ALA B 605      22.596  29.379 -31.110  1.00  7.970          H  
ATOM   9849 2HB  ALA B 605      22.035  28.160 -29.939  1.00  7.970          H  
ATOM   9850 3HB  ALA B 605      22.111  29.872 -29.475  1.00  7.970          H  
ATOM   9851  N   ASN B 606      25.041  30.941 -28.712  1.00  5.080          N  
ATOM   9852  CA  ASN B 606      25.747  32.201 -28.709  1.00  5.440          C  
ATOM   9853  C   ASN B 606      27.179  32.046 -28.179  1.00  5.580          C  
ATOM   9854  O   ASN B 606      27.773  33.016 -27.699  1.00  5.900          O  
ATOM   9855  CB  ASN B 606      24.940  33.223 -27.948  1.00  7.470          C  
ATOM   9856  CG  ASN B 606      23.730  33.656 -28.739  1.00  7.470          C  
ATOM   9857  OD1 ASN B 606      23.870  34.526 -29.612  1.00  7.470          O  
ATOM   9858  ND2 ASN B 606      22.576  33.084 -28.504  1.00  7.470          N  
ATOM   9859  H   ASN B 606      24.770  30.590 -27.789  1.00  6.100          H  
ATOM   9860  HA  ASN B 606      25.830  32.545 -29.741  1.00  6.530          H  
ATOM   9861 1HB  ASN B 606      24.609  32.789 -27.001  1.00  8.970          H  
ATOM   9862 2HB  ASN B 606      25.553  34.091 -27.722  1.00  8.970          H  
ATOM   9863 1HD2 ASN B 606      21.776  33.354 -29.033  1.00  8.970          H  
ATOM   9864 2HD2 ASN B 606      22.471  32.344 -27.819  1.00  8.970          H  
ATOM   9865  N   HIS B 607      27.738  30.833 -28.353  1.00  5.430          N  
ATOM   9866  CA  HIS B 607      29.095  30.422 -27.958  1.00  5.680          C  
ATOM   9867  C   HIS B 607      29.261  30.218 -26.457  1.00  5.710          C  
ATOM   9868  O   HIS B 607      30.198  30.722 -25.829  1.00  5.980          O  
ATOM   9869  CB  HIS B 607      30.149  31.421 -28.462  1.00  7.850          C  
ATOM   9870  CG  HIS B 607      30.119  31.622 -29.944  1.00  7.850          C  
ATOM   9871  ND1 HIS B 607      30.558  30.663 -30.839  1.00  7.850          N  
ATOM   9872  CD2 HIS B 607      29.688  32.664 -30.688  1.00  7.850          C  
ATOM   9873  CE1 HIS B 607      30.402  31.117 -32.071  1.00  7.850          C  
ATOM   9874  NE2 HIS B 607      29.878  32.327 -32.007  1.00  7.850          N  
ATOM   9875  H   HIS B 607      27.136  30.091 -28.715  1.00  6.520          H  
ATOM   9876  HA  HIS B 607      29.312  29.462 -28.427  1.00  6.820          H  
ATOM   9877 1HB  HIS B 607      30.049  32.381 -27.968  1.00  9.420          H  
ATOM   9878 2HB  HIS B 607      31.138  31.043 -28.207  1.00  9.420          H  
ATOM   9879  HD1 HIS B 607      31.179  29.909 -30.617  1.00  9.420          H  
ATOM   9880  HD2 HIS B 607      29.256  33.630 -30.422  1.00  9.420          H  
ATOM   9881  HE1 HIS B 607      30.691  30.508 -32.927  1.00  9.420          H  
ATOM   9882  N   GLY B 608      28.332  29.444 -25.915  1.00  5.660          N  
ATOM   9883  CA  GLY B 608      28.302  29.022 -24.525  1.00  5.910          C  
ATOM   9884  C   GLY B 608      28.446  27.497 -24.463  1.00  6.020          C  
ATOM   9885  O   GLY B 608      27.907  26.838 -23.570  1.00  6.310          O  
ATOM   9886  OXT GLY B 608      28.997  26.908 -25.391  1.00  8.870          O  
ATOM   9887  H   GLY B 608      27.609  29.100 -26.548  1.00  6.790          H  
ATOM   9888 1HA  GLY B 608      29.111  29.500 -23.975  1.00  7.090          H  
ATOM   9889 2HA  GLY B 608      27.362  29.335 -24.071  1.00  7.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3771.58 432.221 2500.44 -212.431 76.8796 132.492 1355.49 -1429.66 -5.12204 -33.345 -1234.42 -144.104 -334.3 -173.236 -119.492 -54.8706 0 33.0139 45.7666 350.893 512.713 -141.882 83.2032 -117.164 4.57125 485.043 -1758.89
MET:NtermProteinFull_1 -6.39242 0.57693 1.9467 -0.36605 0.04229 0.23661 0.2623 -1.27683 -0.04848 -0.2027 -1.36037 0.7557 0 0 0 0 0 0.04034 0.00967 2.27514 0 0 0 0.60916 0 0.13537 -2.75664
LYS_2 -3.64807 0.41456 4.08166 -0.49187 0.14094 0.28707 1.93338 -1.85756 -0 -0 -1.31483 -0.0158 0 0 0 0 0 0.15133 0.00381 1.77891 0 -0.06423 0 -1.5107 -0.03938 0.59044 0.43965
LYS_3 -1.67484 0.4017 2.74003 -0.37118 0.04796 0.18965 0.83961 -1.14836 -0 -0 -2.2385 0.33251 0 0 0 0 0 -0.05202 0.07294 2.57228 0 -0.08401 0 -1.5107 -0.2674 0.62759 0.47725
LYS_4 -1.79121 0.29865 1.64569 -0.32368 0.04629 0.18174 0.09456 -0.76516 -0 -0 0.25031 -0.21405 0 0 0 0 0 -0.04088 0.00121 1.77289 0 -0.10972 0 -1.5107 -0.49068 0.41891 -0.53581
ILE_5 -3.67265 0.35785 3.411 -0.4999 0.5495 0.13894 1.81012 -1.66011 -0.02559 -0.07984 -1.89089 -0.53142 0 0 0 0 0 0.31256 0.04242 0.35907 0 0.13879 0 0.73287 0.48674 0.44505 0.4245
VAL_6 -4.6524 1.01085 1.69277 -0.33668 0.45942 0.07505 0.98064 -1.29723 -0 -0 -0.20819 -0.96567 0 0 0 0 0 0.0284 0.06436 1.21621 0 -0.323 0 1.9342 0.84236 1.10153 1.62261
PRO_7 -2.59201 0.46616 0.68132 -0.17955 0.07415 0.12599 0.02491 -0.39708 -0 -0 -0.019 0.08917 0 0 0 0 0 0.20363 0.00829 0.14066 0 -0.80789 0 -2.4119 0.50242 1.08509 -3.00561
ILE_8 -6.83772 1.27335 0.99189 -0.59746 0.37447 0.11197 1.32133 -1.58373 -0 -0 -0.97978 0.19271 0 0 0 0 0 -0.07588 0.16982 1.09209 0 -0.73095 0 0.73287 0.22829 0.51995 -3.79679
ASN_9 -3.24219 0.77982 2.90703 -0.15979 0.0367 0.21584 1.38346 -1.40286 -0 -0 -1.46472 -0.14736 0 0 -0.60183 -0.68068 0 0.12811 0.04561 0 1.55603 -0.16386 0 -0.93687 0.63978 1.38469 0.27693
PRO_10 -2.47383 0.51944 1.78728 -0.14486 1e-05 0.10143 0.31498 -0.81953 -0.01106 -0.11573 -0.36528 0.21938 0 0 0 0 0 0.17393 0.00673 0.6522 0 -0.94191 0 -2.4119 0.70551 1.32427 -1.47894
LEU_11 -5.95531 0.99633 0.41789 -0.48974 0.14989 0.1143 0.02675 -1.25638 -0 -0 -0.2392 0.19638 0 0 0 0 0 -0.0355 0.08225 1.11122 0 -0.16924 0 0.18072 -0.14672 0.92163 -4.09472
LYS_12 -4.6191 0.47316 5.9731 -0.32181 0.03442 0.12769 2.57746 -2.36969 -0.01106 -0.11573 -2.87395 0.01399 0 0 0 -0.57793 0 0.02341 0.5003 1.95023 0 0.23133 0 -1.5107 0.14638 1.05873 0.71022
ALA_13 -2.09996 0.33855 2.45651 -0.02596 0.0014 0 1.0889 -1.21702 -0 -0 0.22099 -0.38728 0 0 0 0 0 -0.12405 0 0 0 -0.17424 0 1.8394 -0.06288 0.62917 2.48353
ASP_14 -2.99484 0.29378 4.74036 -0.10754 0.00451 0.32535 1.43135 -1.74096 -0 -0 -2.74144 -0.37994 0 0 0 -0.57793 0 -0.0553 0.00338 0 1.79703 -0.03475 0 -2.3716 -0.4663 0.4444 -2.43045
GLU_15 -5.34343 0.43185 6.25436 -0.34987 0.17108 0.68317 2.22661 -2.66829 -0.00181 -0.01091 -1.71644 -0.79925 0 0 0 -0.68068 0 -0.01115 0.05723 0 2.71016 0.19972 0 -2.7348 0.15432 0.53651 -0.89163
ILE_16 -6.46018 0.80622 3.28707 -0.64286 0.48881 0.13609 1.88616 -1.96441 -0.01661 -0.06944 -2.09855 0.16644 0 0 0 0 0 0.07861 0.01033 0.7677 0 -0.57425 0 0.73287 0.48195 0.66455 -2.3195
LEU_17 -9.19824 2.05255 0.7318 -0.5197 0.25335 0.10874 2.2358 -1.83729 -0.01661 -0.06944 -2.27718 0.20049 0 0 0 0 0 0.04234 1.02317 1.70891 0 -0.26047 0 0.18072 0.00655 0.86629 -4.76822
ALA_18 -5.29711 0.62189 2.5476 -0.02224 0 0 2.59215 -2.13202 -0 -0 -2.65402 -0.40282 0 0 0 0 0 -0.01424 0 0 0 -0.43462 0 1.8394 -0.03953 0.69516 -2.70039
VAL_19 -7.61376 1.33167 2.16042 -0.2686 0.22124 0.05317 2.66645 -2.30786 -0 -0 -2.39032 -0.16919 0 0 0 0 0 -0.0523 0.00129 0.50786 0 -0.69809 0 1.9342 -0.08876 0.37059 -4.34201
SER_20 -4.23453 0.50109 3.65386 -0.03087 0.00024 0.05747 1.91162 -1.94047 -0 -0 -1.27763 -0.87777 0 0 0 0 0 -0.04541 0.00433 0.15041 0 -0.0886 0.61015 -0.77834 0.09018 0.42234 -1.87192
HIS_D_21 -4.1892 0.19935 4.45974 -0.42629 0.03224 0.54418 2.16152 -2.21897 -0 -0 -1.871 -0.52742 0 0 0 -0.8085 0 0.04687 0.03529 0 1.69181 -0.42159 0 -0.45461 0.02026 0.36111 -1.36521
LEU_22 -10.1539 1.89957 4.91131 -0.63609 0.26555 0.16977 2.84894 -3.5182 -0 -0 -2.98453 0.35616 0 0 0 0 0 0.27702 0.1922 0.59001 0 -0.22935 0 0.18072 -0.39063 0.54615 -5.67527
SER_23 -6.32336 0.59065 6.05389 -0.02468 0 0.02192 3.47136 -2.97968 -0.00995 -0.09513 -4.36826 0.26145 0 0 -0.80778 -0.70983 0 0.00437 0.08419 0.79303 0 -0.21576 0.68512 -0.77834 -0.19199 0.64868 -3.89011
CYS_24 -6.80983 0.31165 4.3274 -0.06472 0.00118 0.04446 3.1419 -2.23807 -0.00995 -0.09513 -3.41085 -0.35264 0 0 0 0 0 -0.0422 0.01857 0.09574 0 -0.50502 0 3.6196 0.28201 0.48508 -1.20084
VAL_25 -5.78203 0.3021 2.18122 -0.27383 0.16709 0.05843 1.08654 -1.83201 -0.00338 -0.00946 -1.091 -0.28799 0 0 -0.78951 0 0 -0.05968 6e-05 0.26505 0 -0.7862 0 1.9342 0.07735 0.34168 -4.50138
PHE_26 -6.95853 0.96828 3.05707 -0.59745 0.1639 0.27272 2.4083 -2.17461 -0 -0 -2.35157 0.12402 0 0 0 0 0 0.10658 0.0834 0 2.53442 -0.25061 0 1.0402 -0.3881 0.29854 -1.66346
ASN_27 -5.37974 0.45687 4.59151 -0.19272 0.01426 0.34516 1.71795 -2.32059 -0.02306 -0.24504 -2.68247 -0.96893 0 0 -0.46973 0 0 -0.10732 0.2916 0 1.91136 -0.97685 0 -0.93687 -0.60517 0.45431 -5.12545
SER_28 -3.34554 0.37539 3.12852 -0.0281 0 0.04474 0.54098 -1.51326 -0.00338 -0.00946 0.31424 -0.90789 0 0 0 0 0 -0.022 0.00489 0.87635 0 0.01157 0.6001 -0.77834 -0.73297 0.36024 -1.08393
LYS_29 -1.54668 0.14064 1.60544 -0.32796 0.05963 0.20713 0.44522 -0.73194 -0 -0 -0.00111 -0.38204 0 0 0 0 0 -0.00896 0.00569 1.50233 0 -0.01039 0 -1.5107 -0.3451 0.30089 -0.59792
THR_30 -4.57118 0.44424 4.44821 -0.11501 0.05022 0.07065 2.20749 -2.17253 -0 -0 -1.64888 -0.95414 0 0 -0.95902 0 0 -0.045 0.20836 0.3078 0 -0.77986 4.18687 -1.0874 0.1854 0.45648 0.23272
ASN_31 -1.82882 0.15064 1.28945 -0.19489 0.04002 0.31308 0.35966 -0.65536 -0 -0 0.20129 -0.42419 0 0 0 0 0 -0.03405 0.00739 0 1.91537 -0.39807 0 -0.93687 -0.16313 0.34198 -0.01648
ASN_32 -5.20873 0.7112 3.88714 -0.39208 0.05372 0.80546 1.63468 -2.03561 -0.02306 -0.24504 -1.17615 -1.0925 0 0 -1.42875 0 0 0.07752 0.03481 0 2.59386 -0.73633 0 -0.93687 0.0788 0.97275 -2.42517
PRO_33 -5.21177 1.01256 2.34556 -0.19179 0.01042 0.14277 0.63742 -1.24436 -0 -0 -1.07982 -0.05549 0 0 0 0 0 -0.06122 0.01265 0.93614 0 -0.76884 0 -2.4119 0.14706 1.08833 -4.69226
ILE_34 -6.06356 0.50313 4.32894 -0.48203 0.39649 0.11719 3.14321 -2.4624 -0 -0 -2.53994 -0.16366 0 0 0 0 0 0.07082 0.02328 0.26569 0 -0.58683 0 0.73287 -0.40972 0.31875 -2.80776
LYS_35 -3.63747 0.17391 2.92322 -0.57306 0.1454 0.39597 1.28524 -1.45354 -0 -0 -2.06664 0.31961 0 0 0 -0.89015 0 -0.05362 0.0938 2.72491 0 0.09135 0 -1.5107 -0.11647 0.33941 -1.80883
VAL_36 -5.78731 0.80878 2.07091 -0.301 0.211 0.06867 1.37973 -1.84168 -0.01813 -0.08444 -0.78127 -0.41323 0 0 0 0 0 0.01069 4e-05 0.23667 0 -0.51449 0 1.9342 0.02784 0.33627 -2.65677
ILE_37 -8.88142 1.02972 3.11106 -0.58601 0.45749 0.09584 2.53048 -2.55468 -0.01813 -0.08444 -1.65608 0.42049 0 0 0 0 0 -0.02603 0.01788 0.95534 0 -0.68774 0 0.73287 -0.11044 0.48827 -4.76551
ASP_38 -5.53542 0.55466 8.46205 -0.23876 0.05988 0.81192 4.30508 -3.41153 -0 -0 -6.72516 -0.73333 0 0 -0.48089 -0.89015 0 -0.05242 0.05905 0 2.31519 -0.73606 0 -2.3716 -0.06735 0.72273 -3.95212
ASP_39 -4.19653 0.38604 6.89401 -0.25294 0.03844 0.83334 2.99256 -2.96267 -0.0195 -0.11815 -5.44508 -0.28788 0 0 -0.80778 -0.8085 0 -0.09496 0.07292 0 2.11656 -0.59307 0 -2.3716 -0.15992 0.6343 -4.15042
PHE_40 -9.1544 0.676 3.84646 -0.69269 0.03509 0.00798 2.57493 -2.90458 -0 -0 -2.71318 -0.3469 0 0 0 0 0 -0.01912 0.00448 0 2.78115 -0.13145 0 1.0402 -0.49139 0.43775 -5.04969
SER_41 -4.08781 0.32184 2.63335 -0.0291 5e-05 0.05048 1.51562 -1.61841 -0 -0 0.04148 -1.00842 0 0 0 0 0 -0.00804 0.01447 0.40477 0 -0.18677 0.60015 -0.77834 -0.13636 0.28724 -1.98378
TYR_42 -10.4363 2.20348 1.17201 -0.70022 0.05316 0.02781 2.74094 -2.49275 -0.00171 -0.0534 -2.48467 -0.39688 0 0 0 0 0 0.10664 0.58056 0 2.26227 -0.19878 0.03959 1.2797 0.46903 0.56181 -5.26771
THR_43 -6.29171 0.80847 2.94744 -0.13005 0.02813 0.09755 1.21181 -2.17218 -0.01762 -0.06369 -1.60673 -1.03401 0 0 -0.60183 0 0 0.1717 0.127 1.57348 0 -0.2207 2.38384 -1.0874 0.42774 0.67332 -2.77545
PHE_44 -10.6445 1.30798 1.42489 -0.58968 0.05144 0.33061 2.50625 -2.2819 -0 -0 -3.32144 0.14536 0 0 0 0 0 -0.05585 0.11146 0 2.24114 -0.18937 0 1.0402 0.103 0.72198 -7.09838
GLN_45 -4.59377 0.27434 4.49725 -0.33276 0.05278 0.18451 2.04511 -1.98345 -0.03874 -0.2735 -1.83373 1e-05 0 0 -0.87023 0 0 -0.01205 0.00643 0 2.85376 0.07258 0 -0.18838 -0.17365 0.71355 0.40007
LYS_46 -4.54524 0.48702 3.65498 -0.38271 0.04757 0.18539 1.00108 -1.60305 -0 -0 -1.03001 0.12174 0 0 -0.80441 0 0 -0.04511 0.07211 1.57136 0 0.00377 0 -1.5107 -0.43509 0.59657 -2.61472
ASN_47 -6.41866 0.35066 5.68963 -0.20247 0.0544 0.37147 1.33207 -2.73475 -0.01733 -0.21187 -0.50141 -0.92974 0 0 -0.58782 0 0 -0.05046 0.20234 0 1.99023 -0.87538 0 -0.93687 -0.51103 0.78551 -3.2015
GLN_48 -7.04392 0.34944 6.8968 -0.63252 0.09741 0.75405 2.54074 -3.09529 -0.02868 -0.19787 -2.85844 -0.45995 0 0 -0.80441 0 0 0.01798 0.3833 0 2.07548 -0.05358 0 -0.18838 -0.29496 0.62742 -1.91536
ILE_49 -8.39391 0.81408 3.69437 -0.45887 0.34115 0.09471 2.76629 -2.67042 -0.01706 -0.09989 -3.94412 0.06354 0 0 -1.01714 0 0 -0.00583 0.03567 0.39525 0 -0.7001 0 0.73287 -0.2521 0.67278 -7.94874
TYR_50 -10.2964 1.45476 3.79831 -0.60592 0.043 0.27655 3.70913 -2.96586 -0.01295 -0.18367 -4.44817 -0.16531 0 0 -0.87023 0 0 0.07411 0.14057 0 1.97086 -0.2904 0.02283 1.2797 -0.38295 0.82886 -6.62321
CYS_51 -7.93302 1.36227 3.22745 -0.05363 0 0.01606 2.64855 -2.22832 -0.03399 -0.15784 -2.71598 -0.85631 0 0 0 0 0 0.02925 0.00085 0.38296 0 0.18733 0 3.6196 0.03919 1.03358 -1.43199
ILE_52 -7.70064 0.76199 1.75514 -0.6007 0.27482 0.12088 2.26009 -2.0396 -0 -0 -2.56768 0.21581 0 0 0 0 0 0.07577 0.1427 0.97879 0 -0.77802 0 0.73287 -0.10794 1.0083 -5.46743
ILE_53 -7.35727 0.6714 0.92513 -0.50708 0.34335 0.11894 2.36172 -1.90087 -0.00976 -0.03245 -2.34827 -0.2333 0 0 0 0 0 0.13016 0.03352 0.4588 0 -0.11552 0 0.73287 -0.39067 0.96004 -6.15926
GLY_54 -2.71515 0.31943 1.9674 -0.00181 0 0 0.70782 -1.12045 -0 -0 -1.20856 -0.36911 0 0 0 0 0 -0.09124 0 0 0 -1.50847 0 0.83697 0.13163 0.659 -2.39254
ASP_55 -5.84759 0.70401 8.86731 -0.18969 0 0.6552 3.72299 -3.61965 -0.00209 -0.02456 -7.61748 -1.19883 0 0 -1.06299 -0.35364 0 0.04058 0.00337 0 4.11198 0.06925 0 -2.3716 0.18514 0.45146 -3.47684
SER_56 -5.12966 0.44977 6.57615 -0.03548 0.00146 0.05736 3.3327 -2.88716 -0.02023 -0.16325 -3.04658 -0.56964 0 0 -1.46892 0 0 -0.03187 0.13348 0.3754 0 0.42046 1.75557 -0.77834 0.13823 0.6537 -0.23684
GLY_57 -1.70962 0.13157 2.10689 -6e-05 0 0 0.68652 -1.0664 -0.00666 -0.05879 0.44423 -0.37187 0 0 0 0 0 -0.17009 0 0 0 -1.51432 0 0.83697 -0.07833 0.3768 -0.39314
SER_58 -5.55689 0.74142 5.78863 -0.03242 0.00189 0.05251 2.90431 -2.77661 -0.00868 -0.08308 -2.26379 -1.11953 0 0 -0.65903 0 0 -0.05168 0.01046 0.17641 0 -0.11371 0.60281 -0.77834 -0.62511 0.88382 -2.90661
GLY_59 -3.88412 0.47818 3.04979 -6e-05 0 0 1.8595 -1.87946 -0 -0 -1.4906 -0.37225 0 0 0 0 0 -0.17789 0 0 0 -1.53382 0 0.83697 -0.4852 0.92159 -2.67737
LYS_60 -6.29837 0.47859 6.04063 -0.40147 0.05741 0.21883 3.3376 -2.79335 -0.02776 -0.12515 -2.58217 0.4453 0 0 -0.65903 -0.68624 0 -0.04448 0.06349 2.27505 0 -0.08213 0 -1.5107 -0.33018 0.62255 -2.00157
SER_61 -3.86213 0.38347 4.32972 -0.03106 0.00133 0.05216 1.53118 -2.06897 -0.00899 -0.10813 -0.97258 -1.10656 0 0 0 0 0 -0.01586 0.00925 0.40006 0 -0.24371 0.62689 -0.77834 -0.45992 0.58904 -1.73314
THR_62 -7.13028 1.01379 4.78717 -0.21133 0.12059 0.07794 3.01603 -2.78144 -0.00398 -0.07297 -1.72692 -0.44467 0 0 0 0 0 0.12406 0.1144 0.61575 0 -0.02311 2.34836 -1.0874 -0.17882 0.58901 -0.85381
LEU_63 -7.52567 0.55429 2.3805 -0.61145 0.19484 0.1665 2.16508 -2.31118 -0 -0 -0.89252 -0.07873 0 0 0 0 0 0.13551 0.19664 1.5235 0 -0.29375 0 0.18072 -0.10105 0.99728 -3.31948
VAL_64 -8.19083 1.65273 3.24055 -0.31331 0.34515 0.06689 1.92649 -2.67234 -0 -0 -1.10589 0.1066 0 0 0 0 0 -0.03646 0.0091 0.04147 0 -0.40762 0 1.9342 -0.139 0.83338 -2.70889
ASN_65 -7.76727 0.38888 6.28092 -0.18113 0.03432 0.27087 3.3592 -3.36017 -0.00398 -0.07297 -2.60235 -0.33842 0 0 0 0 0 0.2979 0.01032 0 1.4767 0.05943 0 -0.93687 -0.00192 0.5145 -2.57204
HIS_D_66 -11.7021 1.827 8.02649 -0.3668 0.00621 0.40721 3.72269 -4.53281 -0 -0 -3.3731 -0.33575 0 0 -0.4974 0 0 -0.02131 0.11532 0 2.61675 -0.09319 0 -0.45461 -0.06955 0.80239 -3.92261
PHE_67 -11.0405 2.03214 1.67625 -0.55175 0.09819 0.21146 2.4261 -2.69277 -0 -0 -0.66012 -0.11964 0 0 0 0 0 -0.06009 0.06238 0 2.86884 0.16299 0 1.0402 -0.12651 0.85606 -3.81681
ASN_68 -6.96792 0.53164 4.812 -0.40736 0.05012 0.81446 1.75101 -2.69205 -0 -0 -0.94195 -0.37107 0 0 0 0 0 -0.0549 0.00881 0 3.2651 -0.22072 0 -0.93687 -0.3667 0.44963 -1.27677
GLY_69 -3.44152 0.17456 3.57402 -5e-05 0 0 1.55489 -1.89233 -0 -0 -1.90807 -0.38425 0 0 -0.39293 0 0 -0.17075 0 0 0 -1.32889 0 0.83697 -0.64683 0.38791 -3.63726
LEU_70 -5.38768 0.28969 2.79205 -0.48647 0.20865 0.10726 1.33842 -1.75687 -0.00396 -0.01515 -0.56748 0.17393 0 0 0 0 0 -0.00071 0.09564 0.38222 0 -0.27313 0 0.18072 -0.33125 0.34126 -2.91288
ILE_71 -6.73019 0.70142 3.15763 -0.60264 0.46168 0.10549 1.46164 -2.01421 -0 -0 -1.25071 0.25867 0 0 -0.4974 0 0 -0.06535 0.05053 0.99298 0 -0.78343 0 0.73287 -0.16572 0.37449 -3.81226
LYS_72 -4.42712 0.52067 4.23392 -0.51925 0.17411 0.3206 1.754 -1.94149 -0.00396 -0.01515 -1.96215 0.1506 0 0 -0.64232 0 0 -0.02119 0.24021 1.88399 0 0.02058 0 -1.5107 -0.31345 0.85212 -1.20601
PRO_73 -5.63391 0.73281 2.14049 -0.19274 0.00651 0.14056 0.42566 -1.10486 -0 -0 -0.22002 0.03756 0 0 0 0 0 0.13651 0.00946 0.44451 0 -0.94734 0 -2.4119 -0.29523 0.82647 -5.90547
ASN_74 -3.70498 0.13376 3.58251 -0.1929 0.05483 0.31817 1.66897 -1.68846 -0.02138 -0.07917 -1.72416 -0.5896 0 0 -0.78951 0 0 0.2098 0.01864 0 3.09398 0.09522 0 -0.93687 0.08337 0.30119 -0.16659
GLN_75 -4.46656 0.47109 4.88339 -0.22601 0.02109 0.16184 2.48935 -2.22556 -0.02138 -0.07917 -2.06531 -0.70995 0 0 0 -0.70983 0 0.00739 0.118 0 3.00349 -0.09854 0 -0.18838 0.21669 0.36382 0.94546
GLY_76 -2.17388 0.19469 1.80824 -0.00027 0 0 0.4519 -0.98333 -0 -0 -0.67876 -0.18947 0 0 0 0 0 -0.0275 0 0 0 -1.48922 0 0.83697 -0.0604 0.33777 -1.97325
ASP_77 -5.44117 0.2322 6.91449 -0.10242 0.00363 0.29487 3.86203 -3.20534 -0 -0 -6.27032 -1.2067 0 0 -1.48593 -0.35392 0 -0.00441 5e-05 0 2.30462 -0.0393 0 -2.3716 0.05339 0.56245 -6.25337
ILE_78 -9.70042 2.03409 2.42047 -0.58855 0.38977 0.17444 2.15872 -2.46627 -0.00928 -0.05544 -3.08474 -0.04562 0 0 -0.64865 0 0 -0.01915 0.2086 3.57036 0 -0.50309 0 0.73287 -0.05417 0.86051 -4.62556
TRP_79 -11.2184 1.39841 4.65018 -0.63107 0.07893 0.33181 3.05659 -3.52765 -0 -0 -4.12927 -0.35982 0 0 0 -0.35392 0 0.2196 0.00768 0 2.94346 -0.17176 0 1.6906 0.02658 0.75052 -5.23752
VAL_80 -8.03167 1.05425 1.64052 -0.29143 0.20486 0.07567 1.97909 -2.23298 -0.00517 -0.02046 -1.23632 -0.6643 0 0 0 0 0 0.0669 0.05335 0.19331 0 -0.24578 0 1.9342 0.32188 0.6142 -4.58989
LYS_81 -4.62947 0.53893 4.8885 -0.47746 0.21001 0.25932 2.48955 -2.09824 -0 -0 -4.07658 -0.27372 0 0 0 -0.78562 0 -0.06286 0.24421 2.55797 0 -0.16744 0 -1.5107 0.06467 0.49316 -2.33576
ASP_82 -4.25663 0.3258 3.85842 -0.13835 0.06211 0.46756 0.96135 -2.01107 -0 -0 -0.66502 -1.02951 0 0 0 0 0 5.27295 0.02509 0 2.58322 -0.3473 0 -2.3716 0.16716 13.4888 16.393
ILE_83 -8.0332 0.89103 3.6093 -0.46929 0.31678 0.09591 2.46996 -2.72174 -0 -0 -1.86861 0.75754 0 0 0 0 0 -0.01575 0.02504 0.37136 0 -0.44177 0 0.73287 0.05565 13.5752 9.35033
TYR_84 -8.09589 0.85116 2.48486 -0.56972 0.26365 0.31197 1.61066 -2.39462 -0.01314 -0.07814 -1.41116 -0.39404 0 0 0 0 0 -0.0061 0.19713 0 4.28147 0.02437 0.01426 1.2797 -0.17803 0.67242 -1.14917
ILE_85 -8.96751 0.68276 3.87995 -0.63225 0.4225 0.15298 3.13398 -2.89577 -0 -0 -2.48848 0.01282 0 0 -0.64232 0 0 -0.05317 0.01024 3.32896 0 -0.3043 0 0.73287 0.02293 0.72741 -2.87639
GLY_86 -2.52273 0.18495 2.8082 -6e-05 0 0 1.35503 -1.35061 -0.01352 -0.11176 -2.01018 -0.40117 0 0 -0.83728 0 0 -0.07908 0 0 0 0.22692 0 0.83697 -0.06415 0.58486 -1.39361
ALA_87 -4.93836 0.80809 3.35927 -0.03026 0.01025 0 2.14019 -2.20434 -0.03275 -0.21346 -1.65065 -0.49627 0 0 0 0 0 -0.00433 0 0 0 -0.06707 0 1.8394 0.15082 0.37147 -0.958
LYS_88 -2.27758 0.18454 2.69278 -0.41039 0.06333 0.21587 1.275 -1.24039 -0 -0 -0.39434 0.04728 0 0 0 0 0 -0.10545 0.00695 1.4184 0 -0.02729 0 -1.5107 -0.09907 0.34049 0.17942
GLN_89 -3.51695 0.39622 2.83783 -0.73861 0.28616 1.08087 0.58316 -1.4872 -0.00941 -0.07677 -0.40317 -2.17559 0 0 0 0 0 -0.05348 0.06032 0 3.21239 -0.13118 0 -0.18838 -0.51793 0.28828 -0.55344
ARG_90 -4.64365 0.39298 3.8233 -0.5756 0.1336 0.27141 1.90474 -1.79103 -0.01961 -0.13532 -0.46474 0.49617 0 0 0 0 0 -0.00661 0.09023 2.48749 0 -0.13509 0 -1.2888 -0.38704 0.27363 0.42605
LYS_91 -2.67458 0.2734 3.09501 -0.30939 0.02745 0.1468 1.56385 -1.43994 -0 -0 -1.01396 0.1665 0 0 0 0 0 -0.01405 0.00154 2.12973 0 0.01112 0 -1.5107 -0.39921 0.25969 0.31327
ILE_92 -3.42246 0.46196 2.84609 -0.73815 0.5115 0.28225 1.89825 -1.56222 -0 -0 -1.50192 0.16737 0 0 0 0 0 -0.20465 0.00604 0.80656 0 0.38757 0 0.73287 -0.2598 0.39831 0.80957
LYS_93 -3.45084 0.35524 3.48382 -0.31028 0.03 0.14802 1.67709 -1.71587 -0 -0 -1.00044 -0.06242 0 0 0 0 0 -0.08543 0.00802 1.79429 0 -0.03878 0 -1.5107 -0.2808 0.31431 -0.64479
ASN_94 -5.70998 0.49297 5.03149 -0.18731 0.03323 0.28587 2.72473 -2.60258 -0 -0 -2.0133 -0.3215 0 0 0 0 0 -0.04663 0 0 1.53756 0.03201 0 -0.93687 -0.33186 0.23662 -1.77556
PHE_95 -8.43997 0.61314 5.0258 -0.68544 0.08329 0.40723 2.69675 -3.17996 -0 -0 -2.25492 0.18421 0 0 0 0 0 0.82266 0.10513 0 2.11675 0.00459 0 1.0402 -0.01663 0.76867 -0.70851
LYS_96 -5.0393 0.17377 5.78169 -0.38984 0.03391 0.20219 2.0866 -2.68779 -0 -0 -1.0233 -0.19229 0 0 0 0 0 0.31444 0.02601 2.24033 0 -0.00281 0 -1.5107 -0.08405 0.91794 0.84679
LYS_97 -5.41052 0.31222 5.65588 -0.40349 0.05216 0.20914 2.5946 -2.7064 -0.00037 -0.00392 -2.65956 -0.10799 0 0 0 0 0 0.00439 0.00592 2.00868 0 0.0421 0 -1.5107 -0.23436 0.52079 -1.63143
LEU_98 -10.1414 1.35099 4.69142 -0.6582 0.21215 0.20703 3.87576 -3.4416 -0 -0 -3.13825 0.1615 0 0 0 0 0 -0.0223 0.024 0.83138 0 -0.17353 0 0.18072 -0.07615 0.58791 -5.52858
ARG_99 -5.76821 0.19401 5.52034 -0.45286 0.07111 0.25497 2.86621 -2.79192 -0 -0 -2.71438 0.18496 0 0 -0.39293 0 0 0.30838 0.01111 1.83138 0 0.03958 0 -1.2888 0.09815 0.8903 -1.13862
LYS_100 -5.59014 0.55446 5.15714 -0.56259 0.52742 0.66328 1.73675 -2.37012 -0.06316 -0.3278 -1.06937 -0.4554 0 0 0 0 0 -0.04808 0.01738 3.12752 0 0.05466 0 -1.5107 0.02318 0.76562 0.63007
THR_101 -6.12969 0.27707 5.13516 -0.1922 0.08804 0.06873 3.38561 -2.67264 -0.05058 -0.29085 -4.324 -0.31295 0 0 0 0 0 0.00775 0.0024 0.16584 0 -0.21388 2.3142 -1.0874 0.39882 0.46241 -2.96816
ILE_102 -9.22313 1.21915 1.99314 -0.57528 0.59478 0.12109 2.04758 -2.35578 -0.02982 -0.13719 -1.12953 0.14931 0 0 0 0 0 -0.04691 0.1017 1.29845 0 -0.51545 0 0.73287 0.34311 0.42866 -4.98325
SER_103 -4.58083 0.41694 3.72039 -0.02913 0 0.06831 2.07584 -1.9457 -0.01841 -0.07257 -2.28122 -0.2248 0 0 0 0 0 0.11974 0.00121 0.10861 0 -0.48154 0.61015 -0.77834 -0.21858 0.34232 -3.16761
ILE_104 -8.38819 1.11793 0.91738 -0.48707 0.47768 0.11088 1.04821 -1.88336 -0 -0 -1.10916 0.05655 0 0 -0.77059 0 0 0.47981 0.18202 0.35929 0 -0.75697 0 0.73287 -0.33751 0.59884 -7.65139
VAL_105 -7.26241 0.88888 1.71476 -0.28556 0.15032 0.0634 2.62811 -2.05026 -0.01841 -0.07257 -2.7077 -0.24653 0 0 0 0 0 -0.02841 0.02079 0.11939 0 -0.37075 0 1.9342 -0.31124 0.94066 -4.89333
PHE_106 -7.51355 0.70559 3.16295 -0.53858 0.02017 0.20835 2.16823 -2.28133 -0 -0 -2.16521 0.27485 0 0 -0.96506 0 0 -0.01227 0.17849 0 2.11011 -0.15788 0 1.0402 -0.14973 0.6187 -3.29598
GLN_107 -5.47377 0.5666 3.44203 -0.85191 0.55161 1.35186 1.01249 -1.68278 -0.00852 -0.0599 -0.74296 -2.30139 0 0 0 0 0 -0.0004 0.022 0 4.40702 0.18457 0 -0.18838 -0.1657 0.44193 0.5044
PHE_108 -9.15487 1.60455 4.82414 -0.6169 0.06062 0.34881 2.25931 -3.12721 -0.0395 -0.18898 -1.32804 -0.40112 0 0 0 0 0 -0.06966 0.06904 0 2.14642 0.41326 0 1.0402 0.47618 1.07971 -0.60402
PRO_109 -7.53097 1.81421 4.70824 -0.0723 0 0.04498 2.50347 -2.10051 -0 -0 -1.08866 0.58235 0 0 0 0 0 -0.20463 0.14289 0.22012 0 -0.90366 0 -2.4119 0.90981 1.46877 -1.91778
GLU_110 -7.22616 0.6663 7.15846 -0.52704 0.23243 1.4818 3.05754 -3.08219 -0.02187 -0.1548 -3.20816 -2.99632 0 0 0 -0.95999 0 -0.19451 0.06687 0 3.26202 -0.22389 0 -2.7348 0.35075 1.08174 -3.9718
TYR_111 -3.8046 0.67615 3.14646 -0.62854 0.04988 0.32732 1.62596 -1.58567 -0.00155 -0.03849 -0.95039 -0.27064 0 0 0 0 0 0.14707 0.01 0 2.18174 0.04749 7e-05 1.2797 -0.12447 0.53865 2.62614
GLN_112 -6.14921 0.63962 4.5188 -0.24067 0.0357 0.18261 2.79181 -2.56334 -0 -0 -3.20663 -0.65515 0 0 -1.73566 0 0 0.14378 0.02189 0 3.51188 -0.12646 0 -0.18838 -0.43384 0.38831 -3.06493
LEU_113 -7.01825 0.48775 2.99391 -0.43063 0.09647 0.07956 1.95469 -2.27323 -0.02032 -0.11631 -1.01983 0.19444 0 0 0 0 0 -0.03174 0.18611 0.55066 0 -0.30165 0 0.18072 -0.46016 0.59107 -4.35675
PHE_114 -3.729 0.22763 3.01656 -0.61024 0.04469 0.35143 1.15212 -1.60046 -0 -0 -1.20718 0.38473 0 0 -0.90917 0 0 4.04792 0.00081 0 2.29677 -0.21098 0 1.0402 0.79497 13.1611 18.2519
LYS_115 -5.51295 0.40134 5.27685 -0.47205 0.12515 0.26666 1.79475 -2.03391 -0 -0 -0.44627 -0.04879 0 0 -0.46317 0 0 0.17269 0.00787 1.8372 0 -0.033 0 -1.5107 1.00934 13.142 13.513
ASP_116 -2.52326 0.1634 2.42639 -0.11936 0.01171 0.37153 0.69854 -1.16214 -0 -0 -0.39599 -0.44649 0 0 0 0 0 -0.07126 0.03114 0 1.70159 0.02443 0 -2.3716 -0.13192 0.56924 -1.22405
THR_117 -6.10648 0.45002 6.23013 -0.1144 0.0701 0.08926 2.57236 -2.80047 -0.01212 -0.1083 -2.79396 -0.63362 0 0 -0.65697 0 0 -0.00247 0.09629 0.13671 0 -0.36486 2.46254 -1.0874 -0.37718 0.42904 -2.52177
VAL_118 -9.14957 0.92583 3.41962 -0.31095 0.19418 0.07012 2.72365 -2.91594 -0.00713 -0.0477 -1.82718 -0.09581 0 0 0 0 0 -0.03251 0.07514 0.07577 0 -0.25982 0 1.9342 -0.29503 0.35705 -5.16607
GLU_119 -6.78575 0.56087 6.52738 -0.32993 0.0434 0.34919 2.47528 -2.78546 -0.00199 -0.03373 -2.89612 -0.58524 0 0 0 0 0 0.01617 0.02138 0 3.84019 -0.07038 0 -2.7348 -0.15846 0.31584 -2.23217
LYS_120 -5.72602 0.45733 6.03254 -0.29846 0.02774 0.13026 2.29082 -2.54809 -0 -0 -1.40448 -0.04001 0 0 -0.65697 0 0 -0.03825 0.02468 1.78961 0 -0.03528 0 -1.5107 -0.27205 0.24773 -1.5296
ASP_121 -6.73157 0.40674 8.68819 -0.20812 0.00037 0.66865 4.02582 -3.67491 -0.02395 -0.10913 -5.48222 -0.14029 0 0 -1.37234 0 0 -0.04436 0.59575 0 3.97802 0.25255 0 -2.3716 -0.26337 0.32066 -1.4851
ILE_122 -9.06628 1.82733 2.76748 -0.5306 0.56434 0.10607 2.18471 -2.80088 -0.00144 -0.00682 -1.14401 -0.00985 0 0 0 0 0 -0.02062 0.00502 0.70656 0 -0.48087 0 0.73287 -0.07268 0.52378 -4.71588
MET_123 -9.96893 0.99984 5.38086 -0.52999 0.20503 0.09625 2.75216 -3.07719 -0.01051 -0.07496 -2.32039 0.13349 0 0 0 0 0 -0.01022 0.22763 1.94027 0 -0.15114 0 0.60916 -0.17351 0.64218 -3.32996
PHE_124 -6.2388 0.7763 4.50948 -1.10259 0.14267 0.48127 2.87437 -2.62299 -0 -0 -2.7967 0.0716 0 0 0 0 0 -0.0183 0.06163 0 1.81424 -0.49654 0 1.0402 -0.09093 0.63403 -0.96109
GLY_125 -3.94908 0.54796 4.01503 -5e-05 0 0 1.84538 -2.23078 -0.02395 -0.10913 -1.12298 -0.38646 0 0 0 0 0 -0.02724 0 0 0 -0.17873 0 0.83697 5.80981 0.87822 5.90498
PRO_126 -8.11415 1.35121 4.79252 -0.06882 2e-05 0.04319 1.97523 -2.3485 -0 -0 -2.08355 0.64467 0 0 0 0 0 -0.09607 0.01911 0.13989 0 0.19123 0 -2.4119 5.84131 1.06307 0.93847
VAL_127 -6.77945 1.06602 4.31359 -0.33902 0.12036 0.07693 2.63537 -2.87045 -0 -0 -1.61885 0.17346 0 0 0 0 0 -0.00486 0.0062 1.07184 0 -0.24538 0 1.9342 0.08939 0.87418 0.50353
ALA_128 -3.57168 0.28934 2.41461 -0.02194 0 0 2.01893 -1.74145 -0.00338 -0.02726 -1.8856 -0.37224 0 0 0 0 0 -0.04745 0 0 0 -0.37517 0 1.8394 -0.36906 0.50571 -1.34725
LEU_129 -6.58978 0.53192 3.13989 -0.51596 0.20428 0.15928 1.39049 -1.97635 -0 -0 -1.15599 0.13923 0 0 0 0 0 -0.04046 0.19711 0.08257 0 -0.11773 0 0.18072 -0.62357 0.56812 -4.42623
GLY_130 -1.96634 0.10001 2.68654 -6e-05 0 0 1.01498 -1.296 -0.01954 -0.12004 -1.19671 -0.29422 0 0 0 0 0 -0.14119 0 0 0 -1.54086 0 0.83697 -0.13404 0.90025 -1.17026
GLN_131 -5.19836 0.46623 5.62052 -0.633 0.14601 0.65365 2.47721 -2.5088 -0.01954 -0.12004 -2.6175 -0.34129 0 0 0 -0.39595 0 0.0043 0.08498 0 2.77694 -0.08941 0 -0.18838 0.03527 0.66136 0.8142
SER_132 -3.6485 0.15994 4.5821 -0.03286 0 0.07532 2.07301 -2.14123 -0.0151 -0.12311 -2.50082 -0.32621 0 0 -0.67188 0 0 -0.01382 0.00114 0.24702 0 -0.32503 0.75966 -0.77834 -0.44759 0.33455 -2.79176
LYS_133 -4.5416 0.30752 3.30709 -0.31155 0.03121 0.1437 1.60097 -1.91469 -0 -0 -0.63276 -0.04846 0 0 0 0 0 -0.04644 0.01732 1.74033 0 -0.04005 0 -1.5107 -0.58838 0.2034 -2.28309
TYR_134 -4.80885 0.34868 5.03697 -0.89886 0.04348 0.31632 1.80862 -2.45782 -0.02304 -0.14891 -0.93118 -0.28583 0 0 0 0 0 0.00112 0.01956 0 1.74784 -0.3905 0.00622 1.2797 -0.20749 0.09028 0.54631
ASP_135 -5.34297 0.27846 6.49543 -0.11252 0.01025 0.34519 2.40915 -2.91278 -0.02735 -0.2691 -1.79736 -0.22561 0 0 -0.67188 0 0 -0.00209 0.00056 0 1.88504 -0.01757 0 -2.3716 -0.06269 0.13787 -2.25158
ALA_136 -6.6447 0.4412 3.97102 -0.02096 0 0 2.62145 -2.83419 -0 -0 -2.54702 -0.36342 0 0 0 0 0 0.05283 0 0 0 -0.25206 0 1.8394 -0.33986 0.19732 -3.87898
ARG_137 -7.58657 0.41201 7.40855 -1.07576 0.26952 0.80995 2.48162 -3.44714 -0.02304 -0.14891 -2.63907 0.34227 0 0 0 0 0 0.04328 0.0327 2.53497 0 -0.02812 0 -1.2888 -0.3407 0.31548 -1.92778
GLN_138 -5.14322 0.28814 5.29046 -0.26223 0.03879 0.18324 2.50088 -2.69049 -0.01225 -0.14598 -1.84916 -0.45612 0 0 0 0 0 0.04757 0.01206 0 2.66811 -0.12176 0 -0.18838 -0.25552 0.34924 0.25337
LYS_139 -7.4254 0.69079 8.97354 -0.30138 0.0423 0.13881 4.67722 -3.89525 -0.00588 -0.03876 -6.26976 -0.06073 0 0 0 -0.39595 0 0.02158 0.03597 1.74365 0 -0.0112 0 -1.5107 -0.36063 0.68258 -3.2692
ALA_140 -6.22995 0.7924 3.59962 -0.02094 0 0 2.6848 -2.79374 -0 -0 -2.12104 -0.36369 0 0 0 0 0 -0.00377 0 0 0 -0.23366 0 1.8394 -0.37662 0.73868 -2.48851
ALA_141 -4.73835 0.3798 3.52688 -0.02053 0 0 2.09519 -2.31465 -0 -0 -1.43547 -0.35576 0 0 0 0 0 0.00568 0 0 0 -0.13521 0 1.8394 -0.25068 0.33505 -1.06866
TYR_142 -5.97176 0.51712 4.25156 -0.90245 0.04247 0.31603 2.44077 -2.52082 -0.01197 -0.13352 -2.12016 -0.2964 0 0 0 0 0 -0.01056 0.07234 0 1.9554 -0.325 0.00127 1.2797 -0.07189 0.34038 -1.14749
TYR_143 -11.5434 1.38773 5.03945 -0.64891 0.04442 0.30642 3.07638 -3.58232 -0.00059 -0.00309 -2.81963 -0.23563 0 0 0 0 0 0.48396 0.11167 0 2.36876 0.10135 0.00067 1.2797 -0.09151 0.77378 -3.95084
LEU_144 -9.798 1.48895 4.17639 -0.4992 0.20787 0.11307 2.93149 -3.20327 -0.00588 -0.03876 -2.4044 0.23717 0 0 0 0 0 0.04943 0.20895 0.52793 0 -0.2291 0 0.18072 -0.205 1.07969 -5.18193
GLU_145 -4.79723 0.49352 5.90608 -0.20582 0.0256 0.27124 2.41103 -2.74331 -0.03244 -0.21658 -1.87799 -0.54819 0 0 0 0 0 0.03984 0.03414 0 3.0295 -0.29381 0 -2.7348 -0.38974 0.73067 -0.89829
MET_146 -6.76267 0.61855 3.6438 -0.47051 0.28912 0.16551 2.52201 -2.11567 -0 -0 -0.85347 -0.22246 0 0 0 0 0 -0.04163 0.02864 2.14432 0 -0.0243 0 0.60916 -0.34228 0.36009 -0.45181
MET_147 -9.81422 1.38063 4.1802 -0.84174 0.37961 0.25489 3.00571 -2.54555 -0 -0 -2.59012 -0.19876 0 0 -0.53704 0 0 -0.0735 0.31936 0.90293 0 0.08796 0 0.60916 -0.20925 0.49631 -5.19341
GLY_148 -2.50396 0.16344 2.86007 -5e-05 0 0 1.0407 -1.43616 -0 -0 -1.44237 -0.36216 0 0 0 0 0 -0.17747 0 0 0 -1.50471 0 0.83697 -0.46192 0.54645 -2.44117
LEU_149 -8.5963 1.31246 2.52817 -0.47206 0.25781 0.07598 1.50956 -2.05771 -0 -0 -0.91838 0.26199 0 0 0 0 0 -0.00088 0.11281 0.37073 0 -0.21563 0 0.18072 -0.26529 0.51095 -5.40508
LYS_150 -3.9245 0.66091 3.06191 -0.50204 0.1666 0.31311 1.60212 -1.40962 -0.02219 -0.13268 -1.47452 0.04851 0 0 0 0 0 0.03993 0.03077 1.77131 0 -0.08209 0 -1.5107 0.01136 0.51066 -0.84116
TYR_151 -4.1972 0.86434 2.37682 -0.97545 0.10063 0.40927 1.67775 -1.3972 -0.02047 -0.08306 -0.93034 -0.24069 0 0 0 0 0 -0.03499 0.00051 0 1.94336 -0.33245 0.00748 1.2797 5.73521 1.38389 7.56713
PRO_152 -3.94005 1.08119 2.76752 -0.08031 3e-05 0.04778 1.27042 -1.23922 -0 -0 -0.70339 0.58504 0 0 0 0 0 -0.20236 0.00717 0.39195 0 -0.71921 0 -2.4119 5.86847 1.52488 4.248
PHE_153 -9.69173 1.41855 3.61863 -0.63987 0.0501 0.26443 3.52938 -2.70273 -0.00653 -0.02788 -2.07138 -0.0349 0 0 0 0 0 -0.09802 0.55694 0 3.17558 0.1822 0 1.0402 0.02166 0.54456 -0.87081
LEU_154 -8.72832 1.39419 3.31757 -0.51033 0.20173 0.12767 2.66173 -2.68642 -0.03357 -0.22263 -1.94336 0.25741 0 0 0 0 0 -0.04777 0.15553 0.29715 0 -0.25862 0 0.18072 -0.25637 0.5357 -5.558
GLU_155 -2.30115 0.15401 2.73904 -0.22691 0.0506 0.36373 0.85472 -1.2124 -0 -0 -1.07069 -0.58657 0 0 0 0 0 -0.0712 0.01766 0 2.94176 -0.06957 0 -2.7348 -0.44553 0.44036 -1.15692
ARG_156 -7.58844 0.46354 7.00993 -0.59017 0.06466 0.32154 3.42666 -3.31208 -0.02052 -0.17299 -3.79568 0.55663 0 0 0 -0.45461 0 0.03517 0.08592 2.28966 0 -0.1231 0 -1.2888 -0.35644 0.33977 -3.10936
ASN_157 -6.21094 1.04617 5.57313 -0.28087 0.09669 0.44271 2.80233 -2.71173 -0.00433 -0.0142 -2.2132 -0.76324 0 0 -0.94982 0 0 -0.07092 0.01401 0 2.26927 -0.04693 0 -0.93687 -0.25055 1.22889 -0.9804
PRO_158 -7.16168 1.20212 4.03334 -0.06752 0 0.04252 1.95335 -1.83703 -0.02094 -0.16046 -0.81314 0.59474 0 0 0 0 0 -0.18533 0.05686 0.17766 0 -0.82102 0 -2.4119 0.11629 1.52352 -3.77861
PHE_159 -7.85129 1.42092 3.36451 -0.92038 0.33939 0.36269 1.54574 -2.28866 -0.04059 -0.15757 -0.88342 -0.66976 0 0 -0.94982 0 0 0.01677 0.3562 0 2.72694 0.09634 0 1.0402 0.2034 0.94091 -1.34749
GLU_160 -4.92381 0.48823 5.04102 -0.22261 0.04519 0.33769 1.8225 -2.23531 -0.01164 -0.17164 -2.5533 -0.58786 0 0 0 0 0 -0.04645 0.04397 0 3.02217 -0.09317 0 -2.7348 -0.37709 0.57135 -2.58555
LEU_161 -9.12723 1.30333 3.45747 -0.47431 0.17184 0.08231 1.659 -2.49041 -0.02527 -0.17466 -1.02701 0.37008 0 0 0 0 0 0.02853 0.03503 0.32463 0 -0.20859 0 0.18072 -0.49932 0.44953 -5.96433
SER_162 -4.66084 0.35865 6.00702 -0.02597 0 0.06183 3.15734 -2.64888 -0.00402 -0.0478 -2.81602 -0.63654 0 0 -1.60899 0 0 0.054 0.11657 0.11783 0 -0.54487 0.61718 -0.77834 -0.29632 0.71089 -2.86731
GLY_163 -4.04995 0.44036 4.36534 -5e-05 0 0 2.38762 -2.19314 -0 -0 -1.55299 -0.40852 0 0 0 0 0 -0.06691 0 0 0 0.3663 0 0.83697 0.39561 0.45399 0.97462
GLY_164 -3.88072 0.22367 4.70277 -4e-05 0 0 2.04174 -2.22964 -0 -0 -1.69149 -0.422 0 0 0 0 0 -0.03877 0 0 0 0.51341 0 0.83697 0.70194 0.12527 0.88311
GLN_165 -8.67478 0.69573 6.82506 -0.27174 0.06153 0.22526 3.85849 -3.54875 -0.01621 -0.16894 -2.94568 -0.52902 0 0 -1.60899 -0.45461 0 0.09168 0.14767 0 2.70928 -0.09792 0 -0.18838 0.10999 0.26045 -3.51989
LYS_166 -8.83544 0.77167 7.55194 -0.31579 0.02754 0.13984 3.30884 -3.53069 -0.04059 -0.15757 -3.27068 0.03056 0 0 0 0 0 -0.03904 0.07307 1.71268 0 -0.00309 0 -1.5107 -0.3207 0.41922 -3.98892
ARG_167 -12.0935 1.52824 11.7486 -0.8693 0.50176 0.52648 5.68615 -5.3813 -0 -0 -5.23027 0.3795 0 0 -0.84985 -0.95999 0 0.01731 0.30735 3.54439 0 -0.01148 0 -1.2888 -0.29445 0.93672 -1.80239
ARG_168 -10.1689 0.8851 8.00077 -0.54123 0.04759 0.28773 4.58239 -3.96782 -0 -0 -4.64253 0.17769 0 0 -0.53704 -0.76801 0 0.10063 0.14948 2.4973 0 -0.11612 0 -1.2888 -0.32215 1.13679 -4.48712
VAL_169 -8.30291 0.89476 2.30319 -0.31762 0.22164 0.073 2.75685 -2.75281 -0 -0 -2.01718 -0.16947 0 0 0 0 0 -0.07067 0.05028 0.05594 0 -0.37114 0 1.9342 -0.23604 0.63711 -5.31086
ALA_170 -5.72719 0.28499 3.55848 -0.02116 0 0 2.41785 -2.60093 -0 -0 -2.06161 -0.35729 0 0 0 0 0 0.01271 0 0 0 -0.24377 0 1.8394 -0.18788 0.26276 -2.82365
ILE_171 -9.11135 1.01863 3.97533 -0.51644 0.38394 0.10699 2.9252 -2.81078 -0 -0 -2.54485 -0.11593 0 0 0 0 0 -0.02284 0.02525 0.66909 0 -0.43073 0 0.73287 -0.20741 0.538 -5.38504
ALA_172 -7.19096 0.43395 3.95652 -0.02155 0 0 3.01625 -3.00604 -0 -0 -2.26256 -0.37352 0 0 0 0 0 0.08716 0 0 0 -0.39242 0 1.8394 -0.28097 0.63758 -3.55716
GLY_173 -4.16883 0.69786 3.83276 -4e-05 0 0 1.61837 -2.21149 -0.00144 -0.00682 -1.62952 -0.42212 0 0 0 0 0 -0.07124 0 0 0 0.43025 0 0.83697 -0.08255 0.2932 -0.88463
ILE_174 -7.54715 1.11835 4.19409 -0.49822 0.31971 0.09806 3.09646 -2.90588 -0 -0 -1.41492 -0.00048 0 0 0 0 0 -0.02005 0.03359 0.69848 0 -0.48767 0 0.73287 0.19138 0.38751 -2.00388
LEU_175 -8.35525 0.95645 3.87962 -0.50703 0.22374 0.12272 2.72485 -2.56924 -0.00059 -0.00309 -2.54295 0.24032 0 0 0 0 0 -0.06802 0.01758 0.27318 0 -0.30174 0 0.18072 -0.1884 0.55796 -5.35918
ALA_176 -5.92106 1.18898 3.05234 -0.02554 0.00075 0 1.66752 -2.3293 -0 -0 -1.38149 -0.4025 0 0 0 0 0 -0.1425 0 0 0 -0.19211 0 1.8394 -0.37162 0.61463 -2.40251
ILE_177 -7.84041 1.33704 3.3123 -0.58016 0.41667 0.17247 1.89011 -2.12956 -0.02623 -0.07739 -0.89097 0.20148 0 0 0 0 0 0.00467 0.27859 0.38866 0 0.79615 0 0.73287 -0.08531 0.76121 -1.33782
GLU_178 -4.15484 0.9592 5.84317 -0.22341 0.03817 0.33384 2.2249 -2.30759 -0.01579 -0.09284 -3.05983 -0.6147 0 0 0 0 0 -0.04561 0.1017 0 3.09465 0.01504 0 -2.7348 0.65587 1.17291 1.19006
PRO_179 -6.87817 0.96793 4.02966 -0.21128 0.01151 0.15556 1.33496 -1.63121 -0 -0 -1.33729 -0.02199 0 0 -0.41351 0 0 0.07089 0.03727 0.44742 0 -0.95057 0 -2.4119 0.35367 1.00921 -5.43785
GLU_180 -5.17922 0.21837 5.85573 -0.36199 0.08188 0.46 3.14198 -2.50317 -0.0163 -0.13502 -5.19441 -0.60608 0 0 0 -0.78562 0 -0.03274 0.18562 0 4.07747 -0.16199 0 -2.7348 -0.17188 0.51449 -3.34769
ILE_181 -9.71685 1.10538 2.46712 -0.55942 0.31577 0.15794 2.26107 -2.34007 -0.00216 -0.00926 -1.73362 0.03229 0 0 0 0 0 -0.07463 0.32385 3.35069 0 -0.75371 0 0.73287 -0.1521 0.38535 -4.2095
LEU_182 -7.92672 0.86317 2.49273 -0.50505 0.2313 0.11729 2.61415 -2.19636 -0.01405 -0.0515 -3.24646 0.0259 0 0 0 0 0 0.1847 0.27262 0.88512 0 -0.11551 0 0.18072 -0.15228 0.61069 -5.72955
ILE_183 -9.25336 1.2448 2.39262 -0.53831 0.27454 0.15115 2.68714 -2.45387 -0.00284 -0.01138 -2.66554 0.12399 0 0 0 0 0 -0.01742 0.19791 3.25544 0 -0.78502 0 0.73287 -0.19892 0.89337 -3.97283
PHE_184 -9.18042 1.09274 2.36634 -0.58396 0.05079 0.31128 2.45358 -2.16971 -0.00909 -0.0307 -3.05246 -0.02675 0 0 0 0 0 -0.05852 0.03399 0 2.22527 -0.30017 0 1.0402 0.01957 0.6676 -5.15043
ASP_185 -6.56474 0.71352 7.44793 -0.19405 0.05274 0.61478 2.83854 -3.14244 -0.06454 -0.42711 -2.8674 -1.40572 0 0 0 0 0 0.01681 0.19394 0 2.02562 -0.59093 0 -2.3716 0.14805 0.51588 -3.06072
GLU_186 -6.20749 0.83579 8.16831 -0.19147 0.02529 0.24543 4.31911 -3.44927 -0.06561 -0.41723 -5.62588 -0.62497 0 0 -0.9278 -0.68624 0 0.46332 0.01712 0 3.37352 -0.09302 0 -2.7348 0.25147 1.30352 -2.0209
PRO_187 -5.72879 1.31488 2.62863 -0.09717 0.00385 0.06062 0.67956 -1.18042 -0 -0 -0.07404 0.72167 0 0 0 0 0 -0.11563 0.01979 0.55689 0 -0.43942 0 -2.4119 0.14999 1.40448 -2.50701
THR_188 -5.77831 0.94038 3.44738 -0.13039 0.09719 0.09215 1.33131 -1.86687 -0.03728 -0.28448 -0.9169 -1.07619 0 0 0 0 0 0.31366 0.01162 0.05209 0 -0.31114 2.25931 -1.0874 -0.09879 0.82398 -2.21867
ALA_189 -4.37573 0.40841 3.4581 -0.02384 0 0 2.5448 -2.18164 -0.02494 -0.20671 -2.77976 -0.24377 0 0 -0.84985 0 0 -0.00978 0 0 0 0.07627 0 1.8394 -0.1458 0.93306 -1.58177
GLY_190 -2.95235 0.11709 3.71251 -5e-05 0 0 1.72486 -1.81423 -0 -0 -1.77118 -0.3943 0 0 -0.96779 0 0 -0.16841 0 0 0 -1.43225 0 0.83697 -0.76473 0.7595 -3.11436
LEU_191 -7.99947 1.20203 4.25285 -0.47722 0.20867 0.07102 1.61312 -2.52821 -0.01971 -0.12363 -1.15191 0.31951 0 0 0 0 0 0.05265 0.06972 0.39514 0 -0.30366 0 0.18072 -0.5786 0.94219 -3.87477
ASP_192 -7.05296 0.83462 9.69986 -0.25271 0.04548 1.00045 4.33854 -3.96383 -0.02802 -0.1453 -7.91134 -0.19726 0 0 -0.99631 -0.34091 0 -0.01615 0.37233 0 2.8795 0.1096 0 -2.3716 0.23316 1.96282 -1.80004
PRO_193 -6.57953 0.78581 4.33347 -0.07012 0 0.04264 2.28803 -1.81567 -0 -0 -0.96564 0.60168 0 0 0 0 0 -0.12363 0.01748 0.33818 0 -0.21264 0 -2.4119 0.21367 1.82681 -1.73136
GLU_194 -5.91811 0.44552 6.58498 -0.54967 0.07554 0.97646 2.35007 -2.92916 -0 -0 -2.45721 -0.71414 0 0 0 0 0 0.01812 0.08053 0 3.29025 -0.15649 0 -2.7348 -0.11531 0.73001 -1.02341
GLY_195 -4.47793 0.30841 4.81013 -5e-05 0 0 2.42071 -2.42809 -0.0138 -0.11282 -3.11478 -0.4261 0 0 -0.42479 0 0 0.01038 0 0 0 0.50456 0 0.83697 0.184 0.29918 -1.624
GLU_196 -7.26056 0.45584 7.97944 -0.33328 0.04789 0.37824 3.82312 -3.51265 -0.03147 -0.21981 -3.91793 -0.58578 0 0 0 -1.89576 0 0.06338 0.09615 0 3.24414 -0.07817 0 -2.7348 0.09069 0.23031 -4.16102
ARG_197 -6.15179 0.40976 6.42432 -0.67472 0.14766 0.40238 3.19887 -2.98944 -0 -0 -2.82098 0.42601 0 0 0 0 0 0.01345 0.24226 2.40563 0 -0.11033 0 -1.2888 -0.34498 0.27232 -0.43836
GLU_198 -6.89568 0.51982 8.35386 -0.39204 0.05259 0.72467 3.86603 -3.64392 -0.00113 -0.00684 -3.63662 -0.52858 0 0 0 -1.05872 0 0.07579 0.37556 0 3.51892 -0.25057 0 -2.7348 -0.51597 0.46281 -1.71481
MET_199 -8.40869 0.60132 4.67713 -0.38131 0.07858 0.24518 2.83234 -2.79329 -0 -0 -2.50508 -0.17778 0 0 0 0 0 0.02513 0.03991 2.32274 0 -0.12358 0 0.60916 -0.40098 0.5532 -2.80603
MET_200 -8.56141 0.81629 5.30661 -0.78591 0.31099 0.20659 2.85222 -2.84776 -0 -0 -2.47631 0.07916 0 0 0 0 0 0.1007 0.33983 0.98061 0 -0.08762 0 0.60916 -0.21477 0.45681 -2.91481
GLN_201 -5.83016 0.33949 7.07413 -0.28135 0.0146 0.23456 3.40096 -3.19945 -0.00113 -0.00684 -4.01894 -0.3496 0 0 0 -0.29071 0 0.03237 0.08331 0 3.34637 -0.11376 0 -0.18838 -0.22692 0.52022 0.53878
LEU_202 -7.81305 0.7919 5.06553 -0.4718 0.27875 0.11521 2.89564 -3.02246 -0 -0 -2.17492 0.21122 0 0 0 0 0 0.52249 0.21698 0.31314 0 -0.30438 0 0.18072 -0.2963 0.9676 -2.52374
ILE_203 -8.02684 0.55744 3.10504 -0.48133 0.25725 0.09622 2.5228 -2.55588 -0 -0 -1.77178 0.05089 0 0 0 0 0 0.06796 0.08198 0.53259 0 -0.44942 0 0.73287 -0.15432 0.97661 -4.4579
LYS_204 -6.08796 0.33901 5.93595 -0.29833 0.02563 0.13128 2.77412 -2.88335 -0 -0 -2.69912 -0.04127 0 0 0 0 0 0.02685 0.00526 1.71203 0 -0.04324 0 -1.5107 -0.25518 0.45123 -2.41778
THR_205 -6.32984 0.59334 6.74384 -0.20333 0.13314 0.07302 3.38629 -3.30904 -0.0022 -0.02205 -3.36168 -0.12599 0 0 0 0 0 0.01631 0 0.08634 0 0.00443 2.34315 -1.0874 -0.24565 0.31901 -0.9883
ALA_206 -5.73266 0.33709 4.51089 -0.0212 0 0 2.95895 -2.82965 -0 -0 -2.30252 -0.38119 0 0 0 0 0 0.46316 0 0 0 -0.34249 0 1.8394 -0.18997 0.40038 -1.28981
LYS_207 -6.85232 0.76589 8.6898 -0.47127 0.17124 0.29435 4.32671 -3.7893 -0.02118 -0.14041 -5.25669 -0.19645 0 0 0 -0.67455 0 -0.03386 0.05825 2.20416 0 0.02192 0 -1.5107 -0.37419 0.64179 -2.14682
GLN_208 -4.36248 0.37271 4.76503 -0.26586 0.05583 0.20856 2.14107 -2.24894 -0.0022 -0.02205 -1.46609 -0.46683 0 0 -0.50751 0 0 0.01456 0.08233 0 2.8119 -0.23506 0 -0.18838 -0.34684 0.66441 1.00417
GLN_209 -5.5852 0.40951 5.07701 -0.29185 0.04548 0.24668 2.32841 -2.46803 -0 -0 -2.28535 -0.59564 0 0 0 -0.62532 0 -0.02884 0.01647 0 2.8272 -0.13471 0 -0.18838 -0.27672 0.53777 -0.99148
GLN_210 -4.60226 0.42847 4.86232 -0.70143 0.13431 0.81405 1.83536 -2.35144 -0.00922 -0.09873 -1.97016 -0.86863 0 0 -0.50751 0 0 0.11523 0.37723 0 2.45116 -0.1022 0 -0.18838 0.11803 0.78428 0.52049
ARG_211 -8.72979 0.25844 7.24128 -0.63459 0.16339 0.39291 3.18363 -3.481 -0 -0 -3.32865 0.18406 0 0 -0.41351 -0.62532 0 0.03108 0.10221 2.36607 0 -0.04307 0 -1.2888 0.1916 0.69061 -3.73945
THR_212 -6.44269 0.41721 4.6868 -0.16125 0.05341 0.05978 3.04893 -2.60872 -0.05242 -0.37823 -3.62985 0.10622 0 0 -0.58782 0 0 0.09543 0.00183 0.05945 0 0.06679 2.30875 -1.0874 0.00583 0.62623 -3.41171
VAL_213 -7.56635 1.1456 2.58874 -0.26135 0.18068 0.0523 2.83663 -2.46702 -0.00551 -0.0217 -2.23579 -0.22399 0 0 0 0 0 0.0001 0.11208 0.37808 0 -0.71106 0 1.9342 -0.13259 0.69071 -3.70622
PHE_214 -9.49681 1.47796 1.43896 -0.58168 0.38355 0.26424 2.5032 -2.13814 -0.0127 -0.05438 -2.84119 -0.2218 0 0 0 0 0 0.26658 0.13913 0 3.32533 -0.0808 0 1.0402 -0.23893 0.87673 -3.95056
MET_215 -8.96257 0.80409 3.8132 -0.29818 0.05958 0.11211 2.77835 -2.19785 -0.03162 -0.15236 -2.75965 -0.10188 0 0 0 0 0 -0.06357 0.33095 1.9636 0 0.27196 0 0.60916 0.17335 0.8776 -2.77371
ILE_216 -9.04184 1.30467 4.28797 -0.63819 0.41698 0.1404 2.77519 -2.6954 -0 -0 -2.64655 0.14762 0 0 0 0 0 -0.03779 0.65193 1.04883 0 -0.65952 0 0.73287 0.07211 1.02081 -3.11989
THR_217 -6.07629 0.60852 3.94024 -0.21946 0.25357 0.09826 2.54236 -2.20248 -0.00188 -0.00527 -1.51435 -1.49766 0 0 -0.83272 0 0 0.13405 0.00162 0.09143 0 0.1641 2.26339 -1.0874 0.05285 1.16443 -2.12268
HIS_218 -5.54006 0.22179 5.11132 -0.83086 0.03582 0.9701 1.88662 -2.28644 -0.00217 -0.03203 -1.07154 -3.12477 0 0 0 0 0 -0.05705 0.13706 0 2.02056 -0.1284 0 -0.45461 -0.04068 0.73318 -2.45217
GLN_219 -7.56296 0.47293 8.10293 -0.50691 0.09448 0.48189 4.62775 -3.717 -0.03082 -0.28716 -4.55408 -0.62326 0 0 -0.83272 -2.9248 0 -0.00667 0.0018 0 4.45338 0.02037 0 -0.18838 -0.02542 0.72435 -2.28029
MET_220 -9.75729 2.0993 4.66048 -0.3341 0.08944 0.05183 2.27653 -2.6639 -0 -0 -1.96737 -0.02404 0 0 0 0 0 -0.01063 0.23607 1.23244 0 -0.01033 0 0.60916 0.19814 0.7173 -2.59698
GLU_221 -5.50187 0.59837 6.36274 -0.46262 0.21752 1.44274 1.95168 -2.64439 -0.04034 -0.30296 -1.62823 -3.03457 0 0 0 0 0 -0.0441 0.04212 0 4.0119 -0.26292 0 -2.7348 -0.36326 0.51554 -1.87743
ASN_222 -7.52015 0.51827 6.52639 -0.17403 0.0146 0.25509 3.29224 -3.17406 -0.07387 -0.5192 -2.16402 -0.28855 0 0 0 -0.9226 0 -0.02876 0.00917 0 1.51608 0.31948 0 -0.93687 -0.19981 0.42645 -3.12416
VAL_223 -8.88825 1.35504 2.98682 -0.31827 0.32173 0.06937 2.7439 -2.77502 -0.01728 -0.13801 -1.75002 0.00558 0 0 0 0 0 -0.03661 0.00636 0.02964 0 -0.33417 0 1.9342 0.12364 0.49071 -4.19063
LEU_224 -8.66318 0.92778 3.32969 -0.64946 0.10155 0.23169 1.76971 -2.46797 -0.00932 -0.04457 -0.97695 0.04887 0 0 0 0 0 0.15623 0.51401 0.94273 0 -0.23601 0 0.18072 -0.08557 1.15768 -3.77237
GLU_225 -4.9626 0.28674 5.94383 -0.22169 0.02431 0.31971 1.74573 -2.56268 -0.00373 -0.05571 -1.45432 -0.61256 0 0 0 0 0 0.03905 0.00505 0 3.14157 -0.36299 0 -2.7348 -0.4213 1.19283 -0.69357
VAL_226 -6.28381 1.0263 1.49302 -0.36304 0.25698 0.08896 1.71528 -1.80633 -0.00098 -0.0147 -0.61171 0.04878 0 0 0 0 0 0.29343 0.26384 1.44936 0 -0.35674 0 1.9342 -0.20933 0.95405 -0.12244
ALA_227 -5.50882 0.78679 1.60814 -0.02564 7e-05 0 1.12554 -1.85829 -0.01742 -0.13898 -0.99962 -0.1623 0 0 0 0 0 0.49933 0 0 0 -0.17309 0 1.8394 -0.31514 1.06636 -2.27367
ASP_228 -4.9815 0.43081 7.13358 -0.09864 0.00039 0.29452 4.22675 -2.94375 -0.01742 -0.11444 -7.18225 -0.35078 0 0 -1.40126 -0.67455 0 0.12408 0.045 0 1.99574 -0.15101 0 -2.3716 -0.40471 0.79706 -5.64396
VAL_229 -7.08451 1.0099 2.81099 -0.25188 0.13928 0.05003 2.06174 -2.48074 -0.01391 -0.05944 -1.70277 -0.26197 0 0 0 0 0 -0.04897 0.00625 0.36925 0 -0.54513 0 1.9342 -0.06817 0.52916 -3.6067
VAL_230 -8.80393 1.10927 1.31797 -0.26646 0.18783 0.05286 2.74165 -2.33821 -0.00385 -0.01383 -2.10809 -0.25256 0 0 0 0 0 -0.07368 0.05832 0.3564 0 -0.80858 0 1.9342 -0.30882 0.28664 -6.93288
LEU_231 -8.92389 0.97994 1.0351 -0.5153 0.32194 0.136 2.56323 -2.21393 -0.0014 -0.00381 -2.49287 0.02248 0 0 0 0 0 0.00685 0.03949 1.88936 0 -0.2987 0 0.18072 -0.2845 0.50308 -7.05622
VAL_232 -7.77457 0.66097 2.69339 -0.29254 0.21311 0.06607 2.95024 -2.44485 -0.00385 -0.01383 -3.77696 -0.35558 0 0 0 0 0 -0.04461 0.02377 0.16759 0 -0.54248 0 1.9342 -0.20092 0.63635 -6.10452
LEU_233 -8.02443 0.97516 2.90607 -0.54567 0.1974 0.13924 2.15968 -2.62157 -0.00146 -0.00408 -1.89316 0.03068 0 0 0 0 0 0.04469 0.23414 1.55086 0 -0.24945 0 0.18072 -0.22744 0.71112 -4.43749
ALA_234 -4.7094 0.57923 3.53309 -0.02406 0.0003 0 2.38209 -2.20582 -0 -0 -2.33008 -0.42389 0 0 0 0 0 -0.03178 0 0 0 -0.0493 0 1.8394 0.17342 0.54043 -0.72637
LYS_235 -3.1363 0.14967 4.67906 -0.65208 0.18059 0.66188 2.35823 -1.93807 -0 -0 -3.69398 0.24685 0 0 -1.06299 -0.35364 0 -0.07424 0.01862 1.64431 0 -0.15073 0 -1.5107 0.13788 0.3623 -2.13335
GLY_236 -4.30107 0.30451 3.55528 -5e-05 0 0 2.15725 -2.06357 -0 -0 -2.3343 -0.38144 0 0 0 0 0 -0.16202 0 0 0 -1.42478 0 0.83697 -0.67307 0.55511 -3.93118
LYS_237 -6.12994 0.64121 8.83432 -0.37518 0.08016 0.21788 4.55446 -3.74335 -0.0195 -0.11815 -6.5287 0.2341 0 0 -0.48089 0 0 0.02543 0.0107 2.37655 0 0.0077 0 -1.5107 -0.61278 0.68293 -1.85376
LEU_238 -7.15488 0.67326 0.96023 -0.52311 0.15878 0.1112 0.57429 -1.51964 -0.00563 -0.07817 -0.0844 0.29517 0 0 0 0 0 -0.03488 0.03616 0.58928 0 -0.22892 0 0.18072 -0.24579 0.58688 -5.70945
VAL_239 -5.22101 0.4125 2.30006 -0.30055 0.23103 0.06923 0.91723 -1.6946 -0.03846 -0.16219 -1.28922 -0.36731 0 0 0 0 0 -0.00408 0.00176 0.25071 0 -0.50993 0 1.9342 -0.12261 0.31132 -3.28191
LYS_240 -7.175 0.38159 6.22671 -0.45594 0.05839 0.14406 3.31749 -2.81496 -0.02121 -0.1175 -4.51936 0.1867 0 0 0 -0.53756 0 0.2529 0.29459 2.56324 0 -0.01462 0 -1.5107 0.11966 0.556 -3.06551
ALA_241 -4.06385 0.76901 0.23526 -0.02381 9e-05 0 0.85029 -1.06462 -0 -0 -0.76034 -0.43702 0 0 0 0 0 -0.00412 0 0 0 -0.10445 0 1.8394 0.35528 0.57318 -1.8357
ALA_242 -4.59261 0.44789 2.93362 -0.01721 0 0 2.15637 -2.03001 -0 -0 -2.3812 -0.43054 0 0 0 0 0 0.13638 0 0 0 -0.09478 0 1.8394 0.75532 0.34161 -0.93576
SER_243 -4.87323 0.94144 4.27316 -0.02825 4e-05 0.02088 2.61171 -2.26711 -0 -0 -3.20721 -0.16867 0 0 -0.38412 0 0 0.34176 0.14726 0.53495 0 -0.13342 1.93159 -0.77834 0.17125 1.13652 0.27021
PRO_244 -7.99441 1.16228 3.76742 -0.08503 2e-05 0.05212 1.96734 -1.99064 -0 -0 -1.12412 0.72208 0 0 0 0 0 -0.11102 0.02916 0.68532 0 -0.4077 0 -2.4119 -0.43755 1.56247 -4.61418
TYR_245 -5.81775 0.90712 3.8592 -0.9871 0.18298 0.38359 1.26661 -1.94368 -0 -0 -0.59548 -0.41838 0 0 0 0 0 0.02159 0.02172 0 2.81668 -0.01511 0.00433 1.2797 -0.26652 0.77452 1.47402
GLU_246 -6.05915 0.50453 7.0327 -0.33416 0.06516 0.3842 3.07407 -3.22432 -0.01726 -0.11606 -2.73502 -0.54435 0 0 0 -0.53756 0 -0.04296 0.02215 0 3.50104 -0.10994 0 -2.7348 -0.04529 0.32473 -1.59228
VAL_247 -8.48266 0.66804 2.31649 -0.32213 0.25294 0.07347 1.66697 -2.57342 -0 -0 -0.26224 -0.14392 0 0 0 0 0 -0.05234 0.00161 0.08511 0 -0.25319 0 1.9342 0.00382 0.42712 -4.66013
PHE_248 -11.4004 2.44509 0.93342 -0.64582 0.07231 0.35944 2.18119 -2.50146 -0 -0 -0.82146 0.11132 0 0 0 0 0 0.36552 0.12254 0 2.32097 0.07214 0 1.0402 -0.04726 1.28729 -4.10497
MET_249 -5.52659 0.53359 3.7473 -0.4828 0.04714 0.13469 2.10635 -1.97572 -0 -0 -2.17825 -0.10419 0 0 0 0 0 0.03947 0.09097 0.89675 0 -0.17043 0 0.60916 -0.13789 1.56964 -0.80081
ASP_250 -4.91549 0.33913 6.57529 -0.11527 0.03301 0.34301 2.48599 -2.84895 -0.01726 -0.11606 -2.27288 -0.44948 0 0 0 0 0 -0.01027 0.16081 0 3.73989 -0.68137 0 -2.3716 -0.15876 1.00874 0.72846
GLN_251 -5.23098 0.33337 6.13236 -0.39232 0.09978 0.27256 2.54201 -2.6612 -0.00099 -0.01466 -4.18139 -0.67248 0 0 0 -0.73777 0 -0.03005 0.0085 0 3.34692 -0.0683 0 -0.18838 -0.05306 0.63436 -0.86173
THR_252 -3.6834 0.24733 3.60908 -0.20007 0.16969 0.07451 1.18891 -1.76555 -0 -0 -0.66399 -0.40836 0 0 0 0 0 -0.0166 0.0023 0.05811 0 -0.01866 2.31299 -1.0874 0.02184 0.21652 0.05724
PHE_253 -4.48325 0.15942 3.62648 -0.61994 0.03376 0.27846 1.22727 -1.81887 -0 -0 0.02682 0.04139 0 0 0 0 0 0.01576 0.03915 0 2.82844 0.03635 0 1.0402 -0.03138 0.17512 2.57518
LEU_254 -9.75701 1.29837 3.98442 -0.51249 0.32301 0.12149 3.36934 -3.21121 -0 -0 -2.59632 0.27491 0 0 0 0 0 0.01958 0.03904 0.40874 0 -0.24979 0 0.18072 -0.1741 0.69005 -5.79125
GLU_255 -5.11797 0.37721 6.72333 -0.20838 0.02926 0.28325 3.00411 -2.94236 -0 -0 -3.36824 -0.57849 0 0 0 -0.73777 0 0.06695 0.04087 0 3.02584 -0.33137 0 -2.7348 -0.40065 0.81172 -2.05748
LYS_256 -3.34442 0.24033 3.37134 -0.31585 0.0294 0.15627 1.23633 -1.63342 -0 -0 -1.05185 -0.07541 0 0 0 0 0 -0.11513 0.12136 1.82567 0 -0.02778 0 -1.5107 -0.5015 0.40698 -1.18837
THR_257 -5.70664 0.58688 4.42603 -0.1444 0.08803 0.09884 2.63327 -2.51887 -0.03441 -0.13392 -0.67684 -0.93691 0 0 0 0 0 -0.05345 0.0061 0.03811 0 -0.34087 2.3622 -1.0874 -0.15656 0.47794 -1.07288
THR_258 -5.29755 0.3335 5.88398 -0.13381 0.07856 0.10613 2.43495 -2.57103 -0.03555 -0.28399 -2.83566 0.18012 0 0 0 -0.29108 0 -0.09147 5e-05 0.93044 0 1.68708 2.37409 -1.0874 1.27294 0.71711 3.37141
ILE_259 -9.68641 1.87876 3.24807 -0.49345 0.56795 0.09879 1.96802 -2.53494 -0.04895 -0.19975 -0.49737 0.09564 0 0 0 0 0 0.11331 0.0002 0.38349 0 -0.77763 0 0.73287 1.0506 0.87763 -3.22318
VAL_260 -5.87651 0.84338 2.60383 -0.28214 0.22604 0.06294 1.31088 -1.73511 -0 -0 0.21081 -0.3404 0 0 0 0 0 0.13313 0.04028 0.24963 0 -0.77052 0 1.9342 -0.43203 0.68855 -1.13303
LEU_261 -6.70589 1.43938 0.7899 -0.50693 0.44821 0.09188 1.3505 -1.37827 -0.01355 -0.05117 -0.97822 0.46646 0 0 -0.84423 0 0 -0.06915 0.16175 0.64555 0 -0.00775 0 0.18072 -0.39897 1.06216 -4.31763
PRO_262 -7.02988 1.41588 4.47161 -0.19832 0.00791 0.14577 1.8383 -1.71686 -0 -0 -1.84255 0.04298 0 0 0 0 0 0.21818 0.0096 0.32922 0 -0.79379 0 -2.4119 -0.34743 1.63791 -4.22336
PRO_263 -7.12406 1.74173 3.62044 -0.06565 0.00013 0.04194 2.036 -1.78419 -0 -0 -1.355 0.59601 0 0 0 0 0 -0.09735 0.14362 0.097 0 -0.85412 0 -2.4119 0.61166 1.27892 -3.52482
VAL_264 -7.70472 1.23962 2.31352 -0.31653 0.29395 0.07247 1.14569 -2.18741 -0.02039 -0.14001 0.11697 -0.07308 0 0 0 0 0 -0.0232 0.0031 0.33515 0 0.08138 0 1.9342 0.98476 0.64637 -1.29817
ILE_265 -8.24727 1.02316 3.59221 -0.52014 0.43838 0.10951 2.40387 -2.41993 -0 -0 -1.97497 -0.32709 0 0 0 0 0 -0.0428 0.0141 0.85532 0 -0.36013 0 0.73287 0.31145 0.46734 -3.94411
GLN_266 -7.43694 0.5719 6.31712 -0.27177 0.02694 0.19749 3.14674 -3.11066 -0.00295 -0.07728 -2.62231 -0.45344 0 0 -0.84423 0 0 -0.01151 0.03998 0 3.27514 -0.20505 0 -0.18838 -0.04486 0.66694 -1.02712
VAL_267 -7.62956 1.56435 3.85562 -0.32647 0.25989 0.07561 2.71924 -2.81591 -0 -0 -2.63547 -0.32161 0 0 0 0 0 -0.01396 0.00076 0.36019 0 -0.01236 0 1.9342 -0.27021 0.99608 -2.2596
ILE_268 -9.04411 0.93494 4.11735 -0.50544 0.41713 0.10135 2.85364 -2.95438 -0 -0 -1.63757 -0.0056 0 0 0 0 0 -0.04092 0.08128 0.5382 0 -0.4041 0 0.73287 -0.0988 0.90928 -4.00487
LYS_269 -5.24946 0.22015 5.5713 -0.34778 0.05105 0.17853 2.26038 -2.62671 -0 -0 -2.2496 0.32271 0 0 0 0 0 -0.02614 0.18511 2.50115 0 -0.03436 0 -1.5107 -0.22297 0.54611 -0.43123
ASP_270 -6.14576 0.55408 7.20017 -0.11228 0.01419 0.34717 3.1901 -3.52418 -0.00237 -0.05519 -2.20874 -0.17492 0 0 0 0 0 0.03124 0.01514 0 1.95859 -0.0392 0 -2.3716 -0.34207 0.43278 -1.23285
LEU_271 -9.45622 1.63934 3.40912 -0.49403 0.23331 0.11408 3.11038 -3.091 -0 -0 -2.69907 0.2465 0 0 0 0 0 0.11112 0.2395 0.3361 0 -0.26465 0 0.18072 -0.25735 0.48905 -6.15309
ILE_272 -7.47939 0.7336 3.89337 -0.4911 0.27868 0.09764 1.96663 -2.61763 -0.00698 -0.08032 -1.31973 0.04195 0 0 0 0 0 -0.05359 0.0328 0.60262 0 -0.43708 0 0.73287 -0.17563 0.66054 -3.62076
ALA_273 -3.40565 0.22872 2.96011 -0.02295 0 0 1.9536 -1.89735 -0 -0 -0.37865 -0.36221 0 0 0 0 0 -0.07586 0 0 0 -0.40646 0 1.8394 -0.33276 0.49051 0.59045
ILE_274 -8.01025 1.19724 2.07062 -0.61687 0.46292 0.22246 2.11183 -2.44995 -0 -0 -1.39083 -0.06886 0 0 0 0 0 -0.04729 0.0312 0.25358 0 0.53467 0 0.73287 0.04826 0.54801 -4.37038
ASN_275 -2.77487 0.18314 3.0003 -0.20112 0.07916 0.35448 1.17792 -1.60267 -0.00418 -0.0342 -1.31971 -0.94133 0 0 0 0 0 0.04623 0.01092 0 1.897 -0.94607 0 -0.93687 0.00479 0.81019 -1.1969
ALA_276 -3.63554 0.66849 1.98579 -0.01759 0 0 1.56566 -1.62001 -0.0028 -0.04612 -2.089 -0.07559 0 0 0 0 0 0.0822 0 0 0 0.48823 0 1.8394 0.09365 0.62095 -0.14227
HIS_277 -4.94442 0.29187 4.06707 -0.44135 0.05642 0.50634 2.44076 -2.11701 -0.00047 -0.00451 -2.92823 -0.4371 0 0 -1.14145 0 0 0.00069 0.07855 0 2.1847 -0.18958 0 -0.45461 0.98427 0.78899 -1.25908
PHE_278 -6.55798 1.03891 3.28501 -1.02788 0.11653 0.40416 2.46633 -2.22678 -0 -0 -2.01589 0.00505 0 0 0 0 0 -0.01092 0.21317 0 1.76313 -0.31746 0 1.0402 0.77772 0.79942 -0.24727
ASN_279 -2.73808 0.22477 2.35589 -0.18877 0.0337 0.29013 0.32263 -1.22279 -0 -0 -0.26475 -0.39462 0 0 0 0 0 -0.07076 0.00544 0 1.55114 0.17508 0 -0.93687 0.29429 0.29031 -0.27326
LYS_280 -4.84211 0.57665 4.85277 -0.50743 0.13824 0.32951 2.43702 -2.24136 -0 -0 -1.38731 -0.0161 0 0 0 0 0 0.01587 0.02061 1.76504 0 -0.1784 0 -1.5107 0.218 0.328 -0.00169
LEU_281 -9.75209 1.38496 3.03335 -0.5268 0.24783 0.12377 2.11575 -2.77632 -0.02239 -0.14392 -0.92826 0.31287 0 0 0 0 0 -0.05602 0.04328 0.3705 0 -0.25216 0 0.18072 0.02747 0.65214 -5.96533
ILE_282 -4.95816 0.44668 1.90194 -0.72074 0.50581 0.26357 1.26088 -1.56279 -0.00047 -0.00451 -1.1409 0.08885 0 0 0 0 0 -0.12003 0.01106 0.99907 0 0.38516 0 0.73287 -0.26101 0.81627 -1.35646
GLU_283 -2.92989 0.40106 3.09686 -0.24231 0.06275 0.40211 1.3989 -1.52003 -0 -0 -1.34027 -0.46585 0 0 0 0 0 -0.04538 0.0711 0 2.90758 0.25823 0 -2.7348 -0.0121 0.65398 -0.03804
LEU_284 -6.38101 0.75235 2.50338 -0.45755 0.18415 0.07295 1.28197 -1.91293 -0.02239 -0.14392 -0.71339 0.27133 0 0 0 0 0 0.06693 0.01281 0.3997 0 -0.32135 0 0.18072 -0.0908 0.51161 -3.80544
GLN_285 -3.53835 0.51953 2.49343 -0.67614 0.13906 1.05658 0.45815 -1.17006 -0 -0 -0.19278 -0.85787 0 0 0 0 0 0.06932 0.0155 0 4.02618 -0.05596 0 -0.18838 -0.01664 0.96403 3.04561
PRO_286 -5.9149 0.87277 2.22385 -0.22101 0.04348 0.16478 0.69958 -1.02061 -0 -0 -0.16144 -0.15102 0 0 0 0 0 0.11997 0.017 0.27303 0 -0.64001 0 -2.4119 0.10239 1.0357 -4.96833
LYS_287 -5.01614 0.54411 3.14645 -0.33533 0.05899 0.22011 1.0535 -1.50953 -0.00934 -0.04484 -0.08858 -0.36362 0 0 0 0 0 -0.02245 0.16709 1.65481 0 0.29816 0 -1.5107 0.55142 0.69316 -0.51273
ASN_288 -6.98649 0.76177 6.19613 -0.16881 0.00908 0.22595 2.79052 -3.05661 -0.02039 -0.14001 -1.80449 -0.9966 0 0 -1.47914 0 0 0.20619 0.04945 0 2.19956 0.49878 0 -0.93687 1.22709 0.6776 -0.74728
LEU_289 -7.36758 0.82586 3.33733 -0.4947 0.22557 0.10636 2.28889 -2.43349 -0 -0 -1.96458 -0.01661 0 0 -0.60697 0 0 0.00118 0.06011 2.95085 0 -0.26706 0 0.18072 0.55449 0.57313 -2.0465
GLU_290 -4.04959 0.15559 4.44822 -0.21356 0.02985 0.29846 1.92226 -2.15709 -0 -0 -1.28858 -0.59726 0 0 -0.87216 0 0 -0.04076 0.00218 0 3.00368 -0.2922 0 -2.7348 -0.33465 0.31538 -2.40504
GLN_291 -5.36679 0.33101 5.12245 -0.80135 0.07392 0.81669 2.14004 -2.43137 -0 -0 -0.20598 -0.73954 0 0 0 0 0 0.14134 0.00428 0 2.84063 -0.12073 0 -0.18838 -0.41541 0.22473 1.42556
LEU_292 -8.76184 0.95375 3.695 -0.68385 0.20531 0.2413 2.76834 -2.85166 -0 -0 -1.54514 0.12325 0 0 0 0 0 -0.0033 0.06367 0.80265 0 -0.21081 0 0.18072 -0.13732 0.35823 -4.80171
ALA_293 -5.58512 0.22586 4.45666 -0.02215 0 0 2.74863 -2.84195 -0 -0 -2.46943 -0.37133 0 0 0 0 0 0.00552 0 0 0 -0.3392 0 1.8394 -0.28742 0.297 -2.34352
SER_294 -4.72775 0.35385 5.82141 -0.02654 0 0.06177 2.79913 -2.75157 -0 -0 -2.37191 -0.61848 0 0 0 0 0 0.03003 0.0019 0.61718 0 0.34801 0.60879 -0.77834 -0.10186 0.15445 -0.57993
ALA_295 -4.57866 0.22742 3.85308 -0.02205 0 0 2.38274 -2.30904 -0 -0 -2.17631 -0.36779 0 0 0 0 0 -0.01527 0 0 0 -0.35393 0 1.8394 -0.12201 0.17096 -1.47145
ILE_296 -8.94865 1.27575 3.84609 -0.52354 0.43987 0.10479 3.06063 -2.94691 -0 -0 -2.33792 -0.04463 0 0 0 0 0 -0.0151 0.18322 0.61676 0 -0.46914 0 0.73287 -0.29513 0.4096 -4.91143
ASN_297 -6.63713 0.40743 6.26904 -0.17372 0.02096 0.25547 3.28927 -3.41209 -0 -0 -2.41118 -0.35468 0 0 0 0 0 0.12845 0.01141 0 1.48865 0.2711 0 -0.93687 0.02106 0.45508 -1.30774
LYS_298 -4.593 0.33658 5.44665 -0.29832 0.02519 0.12892 2.61934 -2.60863 -0 -0 -1.99897 -0.03173 0 0 -0.44413 0 0 0.23438 0.00891 1.72812 0 -0.00561 0 -1.5107 -0.20559 0.30439 -0.86422
THR_299 -5.39548 0.28846 5.4693 -0.20001 0.09741 0.07235 2.64126 -2.65383 -0 -0 -2.21779 -0.15796 0 0 0 0 0 -0.0259 0.00715 0.12098 0 0.00615 2.32052 -1.0874 -0.21729 0.27062 -0.66146
ILE_300 -7.91076 0.84494 5.88785 -0.50075 0.36574 0.09914 3.27645 -3.45486 -0 -0 -2.73696 0.0992 0 0 0 0 0 -0.05065 0.01306 0.66001 0 -0.33484 0 0.73287 -0.02049 0.38823 -2.64182
ALA_301 -2.95618 0.18538 2.85639 -0.02605 0.00125 0 1.60678 -1.74765 -0 -0 -1.09896 -0.40988 0 0 0 0 0 -0.16755 0 0 0 -0.18108 0 1.8394 -0.01469 0.44027 0.32744
ASN_302 -3.40374 0.52461 3.89174 -0.21614 0.0374 0.33696 1.703 -1.99286 -0 -0 -1.75577 -0.63634 0 0 -0.44413 0 0 -0.04864 0.10407 0 2.62611 -0.7197 0 -0.93687 -0.09898 0.6277 -0.40158
HIS_D_303 -1.77184 0.21714 2.17849 -0.4045 0.01956 0.54468 1.20105 -1.09924 -0 -0 -1.2325 -0.47269 0 0 0 0 0 -0.0154 0.00997 0 1.57875 -0.3645 0 -0.45461 0.38762 0.71602 1.03802
GLY:CtermProteinFull_304 -2.92901 0.10466 3.57178 -0.00066 0 0 1.73982 -1.64493 -0 -0 -2.31376 0.19323 0 0 -1.14145 0 0 0 0 0 0 0 0 0.83697 0.49867 0.38104 -0.70364
MET:NtermProteinFull_305 -6.3772 0.45003 2.23622 -0.38305 0.04419 0.26488 0.47313 -1.37142 -0.03729 -0.19303 -1.72594 0.80965 0 0 0 0 0 0.03214 0.06706 2.18735 0 0 0 0.60916 0 0.1412 -2.77293
LYS_306 -3.80604 0.52723 4.14741 -0.49398 0.12278 0.29081 1.98594 -1.88622 -0 -0 -1.27201 -0.03091 0 0 0 0 0 0.21431 0.00433 1.78821 0 -0.06737 0 -1.5107 -0.05338 0.84842 0.80884
LYS_307 -1.89504 0.34087 2.75617 -0.36744 0.04782 0.18969 0.80432 -1.21847 -0 -0 -2.07651 0.30761 0 0 0 0 0 -0.03489 0.06344 2.55802 0 -0.08199 0 -1.5107 -0.31826 0.97041 0.53504
LYS_308 -1.80599 0.25137 1.65424 -0.32292 0.04652 0.17996 0.08325 -0.79909 -0 -0 0.19795 -0.2159 0 0 0 0 0 -0.05242 0.01215 1.77211 0 -0.10603 0 -1.5107 -0.54727 0.4892 -0.67356
ILE_309 -3.92493 0.33377 3.58702 -0.50299 0.49045 0.14174 1.88282 -1.70722 -0.02837 -0.08572 -1.72844 -0.56891 0 0 0 0 0 0.03858 0.0348 0.39213 0 0.11901 0 0.73287 0.51343 0.40984 0.12987
VAL_310 -4.51666 1.21284 1.63012 -0.29636 0.32828 0.07528 1.01512 -1.36743 -0.00386 -0.01776 -0.5466 -0.62675 0 0 0 0 0 -0.03013 0.02104 0.20183 0 -0.239 0 1.9342 1.05678 1.10497 0.93593
PRO_311 -2.61375 0.41095 0.65742 -0.17399 0.06285 0.11851 0.09366 -0.40364 -0 -0 -0.26878 0.13144 0 0 0 0 0 0.11965 0.00727 0.16472 0 -0.858 0 -2.4119 0.64223 1.12357 -3.19779
ILE_312 -6.90635 1.41064 1.07644 -0.58548 0.34739 0.10123 1.49099 -1.65031 -0.00386 -0.01776 -1.18439 0.25071 0 0 0 0 0 -0.07567 0.01874 1.10788 0 -0.59563 0 0.73287 0.26595 0.52568 -3.69095
ASN_313 -3.35841 0.7947 2.90366 -0.15585 0.06 0.20896 1.3787 -1.40981 -0 -0 -1.37288 -0.14058 0 0 -0.49242 -0.67163 0 0.17067 0.06488 0 1.95175 0.10689 0 -0.93687 0.10966 1.24656 0.458
PRO_314 -2.83304 0.50913 2.04015 -0.12241 0 0.09 0.48326 -0.85208 -3e-05 -0.00066 -0.34671 0.28083 0 0 0 0 0 -0.02602 0.01846 0.26107 0 -1.17385 0 -2.4119 0.04175 1.14877 -2.89328
LEU_315 -6.59631 1.12168 0.70179 -0.486 0.12735 0.11928 0.1383 -1.46031 -0 -0 -0.13735 0.22151 0 0 0 0 0 -0.06693 0.12609 1.15429 0 -0.14711 0 0.18072 -0.114 0.73867 -4.37833
LYS_316 -4.96083 0.54945 5.98846 -0.42464 0.27307 0.1498 2.21365 -2.35991 -3e-05 -0.00066 -2.49327 -0.09564 0 0 0 0 0 0.05411 0.14604 2.88139 0 0.03953 0 -1.5107 0.11374 0.91582 1.47938
ALA_317 -2.68658 0.18503 3.43962 -0.02573 0.00115 0 1.5077 -1.67124 -0 -0 -1.33424 -0.40438 0 0 -0.6926 0 0 -0.05483 0 0 0 -0.11386 0 1.8394 -0.24251 0.65407 0.40101
ASP_318 -3.36403 0.4889 5.1823 -0.11049 0.00628 0.33844 1.06068 -1.9979 -0 -0 -2.4039 -0.32178 0 0 0 0 0 -0.06081 0.00035 0 1.81591 -0.05863 0 -2.3716 -0.49657 0.45397 -1.83886
GLU_319 -6.24317 0.45059 7.44839 -0.34124 0.10265 0.64225 2.71387 -3.12317 -0.03304 -0.1361 -2.05207 -0.75159 0 0 0 -0.67163 0 0.0246 0.02308 0 2.42829 0.19147 0 -2.7348 0.18386 0.69446 -1.1833
ILE_320 -7.92235 1.44495 3.70836 -0.66076 0.36658 0.21188 2.11776 -2.35956 -0.03525 -0.16077 -1.95285 0.58096 0 0 0 0 0 0.04875 0.10891 1.94652 0 -0.5595 0 0.73287 0.44456 1.14343 -0.79551
LEU_321 -8.50356 1.26373 0.93033 -0.45336 0.09964 0.09177 2.22483 -1.8172 -0.01156 -0.04754 -2.08473 -0.00651 0 0 0 0 0 0.03581 0.08552 0.6947 0 -0.08695 0 0.18072 -0.00426 1.26836 -6.14026
ALA_322 -5.20315 0.64826 2.52333 -0.02335 0 0 2.71382 -2.12636 -0 -0 -2.65587 -0.4142 0 0 0 0 0 -0.03128 0 0 0 -0.2876 0 1.8394 0.07112 0.73258 -2.21331
VAL_323 -7.76583 1.51462 2.00931 -0.26654 0.20673 0.05265 2.77142 -2.30752 -0 -0 -2.49119 -0.22433 0 0 0 0 0 -0.06797 0.06851 0.44742 0 -0.71947 0 1.9342 -0.02867 0.28926 -4.57738
SER_324 -4.35986 0.54955 3.84214 -0.03072 0.00028 0.05679 2.03301 -2.02578 -0 -0 -1.39581 -0.89338 0 0 0 0 0 -0.04081 0.0027 0.17003 0 -0.07505 0.60863 -0.77834 0.06384 0.39804 -1.87473
HIS_D_325 -4.2631 0.22509 4.54117 -0.42317 0.03076 0.54252 2.18328 -2.26112 -0 -0 -1.84178 -0.536 0 0 0 -0.80378 0 0.03728 0.02402 0 1.6795 -0.41477 0 -0.45461 0.0019 0.32175 -1.41107
LEU_326 -10.3459 1.83292 4.76603 -0.63222 0.25547 0.16729 2.77351 -3.52504 -0 -0 -3.00302 0.35955 0 0 0 0 0 0.3043 0.27444 0.60145 0 -0.21338 0 0.18072 -0.41101 0.49721 -6.1177
SER_327 -6.34822 0.61487 6.05553 -0.02468 0 0.02186 3.44395 -2.98311 -0 -0 -4.22836 0.25069 0 0 -0.72402 -0.73048 0 0.04919 0.07606 0.74353 0 -0.1919 0.68051 -0.77834 -0.20165 0.65465 -3.61991
CYS_328 -6.99395 0.34005 4.33124 -0.06444 0.00134 0.04664 3.17166 -2.22392 -0 -0 -3.31954 -0.45535 0 0 0 0 0 -0.05013 0.00104 0.10509 0 -0.48238 0 3.6196 0.31037 0.44727 -1.21542
VAL_329 -5.81845 0.33331 2.21437 -0.27298 0.16704 0.05817 1.13485 -1.85898 -0.0044 -0.01257 -1.12805 -0.29046 0 0 -0.77002 0 0 -0.0238 0.00041 0.27488 0 -0.79183 0 1.9342 0.09565 0.29281 -4.46585
PHE_330 -6.78536 1.07438 3.04117 -0.5647 0.12609 0.24412 2.48275 -2.16862 -0 -0 -2.50108 0.07854 0 0 0 0 0 0.0406 0.1463 0 2.65894 -0.23243 0 1.0402 -0.39971 0.30251 -1.41629
ASN_331 -5.3982 0.4433 4.60297 -0.19469 0.01548 0.34783 1.72464 -2.32569 -0.02466 -0.25353 -2.72954 -0.9785 0 0 -0.46378 0 0 -0.1047 0.30765 0 1.89007 -0.98101 0 -0.93687 -0.63139 0.41033 -5.28028
SER_332 -3.40519 0.36106 3.11375 -0.0285 0 0.04566 0.57415 -1.51572 -0.0044 -0.01257 0.32584 -0.90589 0 0 0 0 0 -0.04154 0.00997 0.82105 0 0.03638 0.60005 -0.77834 -0.74397 0.32263 -1.22557
LYS_333 -1.55792 0.1236 1.63643 -0.33273 0.06309 0.2105 0.46168 -0.74311 -0 -0 0.00204 -0.3728 0 0 0 0 0 0.00225 0.00197 1.50856 0 -0.02665 0 -1.5107 -0.36078 0.31421 -0.58036
THR_334 -4.55727 0.46071 4.47954 -0.11447 0.04845 0.06957 2.2159 -2.17798 -0 -0 -1.69365 -0.933 0 0 -0.96325 0 0 -0.04792 0.17956 0.3121 0 -0.76237 4.19817 -1.0874 0.19826 0.49288 0.31782
ASN_335 -1.71874 0.15833 1.23675 -0.19267 0.03753 0.3088 0.26652 -0.61076 -0 -0 0.17945 -0.42069 0 0 0 0 0 -0.03707 0.00442 0 1.88915 -0.35134 0 -0.93687 -0.12081 0.34705 0.03905
ASN_336 -5.14539 0.76836 3.8929 -0.39584 0.05771 0.81456 1.62065 -2.04046 -0.02466 -0.25353 -1.10561 -1.09915 0 0 -1.42703 0 0 0.05725 0.02692 0 2.61745 -0.73442 0 -0.93687 0.05547 0.9758 -2.27588
PRO_337 -4.90707 0.99209 2.29402 -0.19303 0.01161 0.14406 0.4461 -1.19605 -0 -0 -1.10086 -0.05856 0 0 0 0 0 -0.02593 0.01636 0.88024 0 -0.78422 0 -2.4119 0.11746 1.12243 -4.65325
ILE_338 -6.06273 0.70807 4.03903 -0.4921 0.44186 0.11938 2.87611 -2.38731 -0 -0 -2.51332 -0.164 0 0 0 0 0 0.12699 0.01086 0.25925 0 -0.57004 0 0.73287 -0.40669 0.40405 -2.87771
LYS_339 -3.7781 0.20811 2.918 -0.55644 0.13167 0.28145 1.22731 -1.43988 -0 -0 -2.16189 0.16952 0 0 0 -0.72123 0 -0.05749 0.08843 2.79786 0 0.05984 0 -1.5107 -0.1402 0.3687 -2.11503
VAL_340 -5.85744 1.00757 2.18305 -0.3069 0.22597 0.07073 1.33774 -1.87921 -0.02008 -0.09725 -0.78469 -0.47172 0 0 0 0 0 0.02281 0.00245 0.26243 0 -0.49793 0 1.9342 0.02428 0.38499 -2.45899
ILE_341 -9.18393 0.99046 3.17133 -0.58452 0.44892 0.09745 2.63695 -2.58747 -0.01983 -0.09156 -1.69601 0.40207 0 0 0 0 0 -0.05811 0.05188 0.95629 0 -0.69253 0 0.73287 -0.0909 0.56707 -4.94956
ASP_342 -5.51508 0.55857 8.39034 -0.2374 0.10338 0.82553 4.27255 -3.37032 -0 -0 -7.10133 -0.89334 0 0 -0.46592 -0.72123 0 -0.04501 0.08999 0 2.40886 -0.7142 0 -2.3716 -0.07432 0.66576 -4.1948
ASP_343 -4.13921 0.28287 6.82888 -0.2519 0.04015 0.83002 2.9324 -2.9275 -0.01372 -0.09147 -5.26227 -0.32347 0 0 -0.72402 -0.80378 0 -0.09419 0.08676 0 2.10433 -0.59349 0 -2.3716 -0.15652 0.5894 -4.05834
PHE_344 -9.75447 1.09716 3.18063 -0.80136 0.10209 0.06384 2.44285 -2.8783 -0 -0 -2.61436 -0.43128 0 0 0 0 0 -0.02497 0.0394 0 2.73547 -0.10575 0 1.0402 -0.47598 0.53889 -5.84594
SER_345 -4.17956 0.30918 2.63955 -0.03072 0.0004 0.05549 1.49603 -1.6294 -0 -0 -0.0522 -0.92798 0 0 0 0 0 -0.01947 0.00496 0.19691 0 -0.12978 0.6001 -0.77834 -0.03859 0.37615 -2.10727
TYR_346 -10.7312 2.5409 1.43773 -0.80056 0.08915 0.04513 2.86564 -2.61627 -0.01436 -0.19099 -2.32227 -0.40776 0 0 0 0 0 0.07981 0.29105 0 2.10197 -0.22328 0.01396 1.2797 0.46715 0.67971 -5.41479
THR_347 -6.3579 0.8806 3.00149 -0.12724 0.0277 0.09397 1.35465 -2.20667 -0.01798 -0.07714 -1.4242 -0.9467 0 0 -0.49242 0 0 0.08755 0.22436 1.54736 0 -0.22232 2.35541 -1.0874 0.33494 0.80255 -2.2494
PHE_348 -10.5905 1.74059 1.92534 -0.57696 0.08273 0.32404 2.69195 -2.44638 -0 -0 -3.35144 0.1068 0 0 0 0 0 -0.0459 0.15774 0 2.23341 -0.08608 0 1.0402 0.00965 0.58234 -6.20246
GLN_349 -5.06357 0.33968 4.5779 -0.32496 0.04892 0.17962 2.22124 -2.1424 -0.04515 -0.32208 -1.87624 -0.00209 0 0 -0.79842 0 0 -0.0188 0.00149 0 2.94189 0.02161 0 -0.18838 -0.23183 0.48564 -0.19593
LYS_350 -6.41726 0.70004 6.50927 -0.3405 0.06976 0.18738 1.85942 -2.80161 -0.00935 -0.02287 -3.45571 0.18289 0 0 -1.52183 0 0 -0.04872 0.29774 2.19391 0 -0.00097 0 -1.5107 -0.45325 0.82869 -3.75364
ASN_351 -5.97457 0.28884 5.24951 -0.20369 0.02698 0.36876 1.26552 -2.63227 -0.01879 -0.18999 -0.66049 -0.98137 0 0 -0.53386 0 0 -0.04788 0.47187 0 1.80328 -0.86348 0 -0.93687 -0.57856 1.0702 -3.07684
GLN_352 -7.13848 0.41882 7.03136 -0.61955 0.09185 0.75539 2.50906 -3.14938 -0.04581 -0.25993 -3.0229 -0.49081 0 0 -0.82923 0 0 -0.00332 0.51698 0 1.65001 0.12193 0 -0.18838 -0.05136 0.62064 -2.08312
ILE_353 -8.64685 1.00713 3.09503 -0.45901 0.30342 0.09566 2.61714 -2.55784 -0.02961 -0.17152 -3.59589 0.01136 0 0 -0.95036 0 0 -0.0131 0.08342 0.37075 0 -0.7711 0 0.73287 0.01814 0.65135 -8.20902
TYR_354 -10.1322 1.32431 3.71906 -0.62267 0.07858 0.31242 3.93777 -2.94114 -0.0294 -0.30659 -4.13708 -0.2071 0 0 -0.79842 0 0 -0.01775 0.0436 0 2.03805 -0.14107 0.00279 1.2797 -0.37433 0.69337 -6.27807
CYS_355 -7.86633 1.13209 2.963 -0.04035 0 0.01495 2.45562 -2.07306 -0.01408 -0.04964 -2.75862 -0.27555 0 0 0 0 0 0.0404 0.02918 0.28105 0 0.07207 0 3.6196 0.00791 0.59172 -1.87004
ILE_356 -7.9152 1.48012 1.6007 -0.6372 0.57339 0.12394 2.06967 -1.95611 -0 -0 -2.41814 0.33768 0 0 0 0 0 0.56467 0.11004 0.95269 0 -0.77213 0 0.73287 -0.14066 0.89997 -4.3937
ILE_357 -7.9177 0.79762 0.78617 -0.52276 0.30622 0.1451 2.19172 -1.83741 -0.01408 -0.04964 -2.29144 -0.41008 0 0 0 0 0 0.07156 0.0261 1.08073 0 -0.24698 0 0.73287 -0.32167 1.29893 -6.17475
GLY_358 -2.86118 0.26016 2.01426 -0.00192 0 0 0.66275 -1.16715 -0 -0 -0.93965 -0.37749 0 0 0 0 0 -0.07946 0 0 0 -1.42809 0 0.83697 0.17727 0.76534 -2.13818
ASP_359 -5.6394 0.71817 8.06139 -0.22663 1e-05 0.77007 2.85188 -3.40644 -0 -0 -5.87856 -1.10267 0 0 -0.98468 0 0 -0.02829 0.01162 0 4.00431 0.07281 0 -2.3716 0.15989 0.24744 -2.74067
SER_360 -4.7546 0.28489 5.70432 -0.03603 0.00144 0.06632 2.62492 -2.59265 -0.02097 -0.1639 -1.9197 -0.68788 0 0 -0.57152 0 0 0.01206 0.00033 0.31337 0 0.47871 0.60005 -0.77834 0.28868 0.36929 -0.78122
GLY_361 -1.87099 0.12055 2.33792 -6e-05 0 0 0.69037 -1.17849 -0.00707 -0.0804 0.35889 -0.33964 0 0 0 0 0 -0.16916 0 0 0 -1.53604 0 0.83697 0.30208 0.39538 -0.1397
SER_362 -5.23955 0.22104 5.61172 -0.03264 0.00228 0.05441 2.59265 -2.58999 -0.00682 -0.07471 -1.83011 -1.06849 0 0 -0.59378 0 0 -0.11373 0.02337 0.16864 0 -0.19086 0.60022 -0.77834 -0.3647 0.79916 -2.81021
GLY_363 -3.68495 0.58905 3.22218 -6e-05 0 0 1.94638 -1.85264 -0 -0 -1.65626 -0.37643 0 0 0 0 0 -0.17104 0 0 0 -1.52292 0 0.83697 -0.58052 0.76389 -2.48633
LYS_364 -6.23812 0.82267 4.95344 -0.40791 0.10517 0.20144 2.30914 -2.4526 -0.02956 -0.10325 -1.29036 0.15721 0 0 -0.59378 0 0 -0.09673 0.33127 2.04502 0 -0.08513 0 -1.5107 -0.39811 0.74242 -1.53847
SER_365 -3.77759 0.40725 4.12477 -0.03096 0.00043 0.05294 1.3314 -1.98911 -0.0156 -0.13966 -0.90539 -1.0221 0 0 0 0 0 -0.03287 0.00733 0.26975 0 -0.28602 0.61271 -0.77834 -0.48919 0.63311 -2.02717
THR_366 -7.56921 0.9958 4.78006 -0.19448 0.0533 0.06866 3.14426 -2.90134 -0.00582 -0.05977 -1.99646 -0.36894 0 0 0 0 0 0.13342 0.00379 0.43101 0 0.02434 2.3452 -1.0874 -0.22032 0.51153 -1.91237
LEU_367 -8.26147 0.39004 2.3609 -0.45407 0.1719 0.09914 2.31005 -2.46319 -0 -0 -1.30522 0.19677 0 0 0 0 0 0.11816 0.01645 0.31959 0 -0.26826 0 0.18072 -0.02803 0.69033 -5.92619
VAL_368 -8.62057 1.33484 3.10477 -0.30071 0.21694 0.06263 1.99819 -2.74687 -0 -0 -1.41159 0.17013 0 0 0 0 0 -0.01675 0.11695 0.03434 0 -0.22846 0 1.9342 -0.0605 0.54725 -3.8652
ASN_369 -7.44588 0.62657 5.86481 -0.18741 0.05518 0.28677 3.31722 -3.3177 -0 -0 -2.94324 -0.29753 0 0 0 0 0 0.1292 0.02581 0 1.498 0.04641 0 -0.93687 0.06148 0.57993 -2.63724
HIS_D_370 -11.6152 1.48757 7.58582 -0.36036 0.00805 0.40225 3.69589 -4.51762 -0 -0 -3.59886 -0.34762 0 0 -0.52878 0 0 -0.0253 0.11537 0 2.52816 -0.05116 0 -0.45461 -0.08212 0.83065 -4.92787
PHE_371 -9.88891 1.49435 1.00581 -0.61471 0.16802 0.26971 1.90548 -2.32881 -0.01334 -0.14816 -0.78396 -0.09245 0 0 0 0 0 -0.00458 0.02939 0 2.83451 0.13869 0 1.0402 -0.15156 0.86888 -4.27146
ASN_372 -7.715 0.61324 5.10806 -0.41387 0.14233 0.88502 1.66424 -2.89598 -0.01344 -0.14848 -0.78435 -0.38074 0 0 -0.40526 0 0 0.04374 0.01138 0 2.94542 -0.63424 0 -0.93687 -0.42771 0.49206 -2.85045
GLY_373 -3.62004 0.23115 3.53777 -5e-05 0 0 1.6068 -1.98358 -0 -0 -1.85826 -0.39061 0 0 -0.33986 0 0 -0.17178 0 0 0 -1.14558 0 0.83697 -0.68874 0.39301 -3.59279
LEU_374 -5.00942 0.32409 2.65796 -0.48415 0.2231 0.11271 1.22578 -1.65899 -0 -0 -0.72567 0.16418 0 0 0 0 0 0.23971 0.15943 0.2866 0 -0.28592 0 0.18072 -0.38393 0.37228 -2.6015
ILE_375 -6.85798 0.94384 2.33451 -0.5501 0.39024 0.1124 1.53132 -2.05867 -0 -0 -1.03015 -0.04944 0 0 -0.52878 0 0 -0.04959 0.02429 1.44784 0 -0.60526 0 0.73287 -0.13028 0.46727 -3.87566
LYS_376 -4.43488 0.53989 4.33129 -0.53744 0.20898 0.34513 1.81943 -1.93284 -0 -0 -1.60446 0.23016 0 0 -0.61913 0 0 0.01144 0.23913 1.85964 0 -0.04338 0 -1.5107 -0.24527 0.92667 -0.41632
PRO_377 -5.65633 0.73616 2.27965 -0.19246 0.00672 0.14131 0.39861 -1.13252 -0 -0 -0.35517 0.02587 0 0 0 0 0 0.10546 0.0143 0.45513 0 -0.94034 0 -2.4119 -0.34795 0.82054 -6.05291
ASN_378 -3.67439 0.11058 3.56794 -0.19243 0.05315 0.3174 1.60234 -1.68706 -0.02019 -0.07339 -1.61876 -0.59101 0 0 -0.77002 0 0 0.23627 0.02314 0 3.10478 0.10717 0 -0.93687 0.07202 0.29013 -0.07921
GLN_379 -4.46269 0.49666 4.90384 -0.2276 0.0219 0.16435 2.51072 -2.2369 -0.02019 -0.07339 -2.09533 -0.71762 0 0 0 -0.73048 0 0.00391 0.13365 0 2.98957 -0.10026 0 -0.18838 0.21346 0.40112 0.98633
GLY_380 -2.24629 0.22609 1.86872 -0.00027 0 0 0.48662 -1.0157 -0 -0 -0.68022 -0.18917 0 0 0 0 0 -0.04783 0 0 0 -1.48982 0 0.83697 -0.06184 0.39512 -1.91762
ASP_381 -5.842 0.22744 7.28994 -0.10234 0.00384 0.29478 4.04217 -3.37895 -0 -0 -6.65326 -1.18802 0 0 -1.67361 -0.37535 0 0.01903 0.02405 0 2.24699 -0.08273 0 -2.3716 0.04565 0.54827 -6.92569
ILE_382 -9.5515 1.723 2.64933 -0.5719 0.32083 0.17406 2.20398 -2.46416 -0.00707 -0.04101 -3.07206 -0.08386 0 0 -0.72528 0 0 -0.05283 0.12895 3.46297 0 -0.52831 0 0.73287 -0.06141 0.75754 -5.00588
TRP_383 -11.1731 1.60983 4.94538 -0.61841 0.08316 0.31824 3.30004 -3.5659 -0 -0 -4.20429 -0.33634 0 0 0 -0.37535 0 0.00632 0.00354 0 2.97211 -0.12815 0 1.6906 0.04392 0.6543 -4.77408
VAL_384 -7.20481 1.09257 2.38046 -0.29447 0.31777 0.07649 2.41051 -2.28537 -0.00448 -0.01724 -1.85781 -0.71907 0 0 0 0 0 0.07827 0.02523 0.2053 0 -0.27354 0 1.9342 0.34584 0.72053 -3.06962
LYS_385 -3.78742 0.73906 5.18241 -0.5716 0.37567 0.39499 2.72488 -2.24734 -0 -0 -3.67472 -0.47428 0 0 0 -0.79655 0 0.84473 0.08558 2.72372 0 -0.19624 0 -1.5107 0.40308 0.87531 1.09057
ASP_386 -4.84559 0.69339 4.84281 -0.13734 0.0376 0.44523 0.84691 -2.39821 -0 -0 -0.8282 -1.77875 0 0 0 0 0 6.64317 0.16967 0 3.28836 -0.5307 0 -2.3716 1.23293 9.95561 15.2653
ILE_387 -8.32263 0.86493 3.77104 -0.49856 0.38937 0.10545 2.75545 -2.76249 -0 -0 -2.19717 0.6282 0 0 0 0 0 -0.0438 0.12547 0.54832 0 -0.59785 0 0.73287 0.79149 9.86665 6.15671
TYR_388 -8.36592 1.00376 2.65461 -0.60731 0.29537 0.3443 1.57265 -2.33602 -0.01465 -0.08692 -1.59688 -0.36489 0 0 0 0 0 -0.02233 0.30993 0 4.21102 0.02988 0.00334 1.2797 -0.18617 0.75215 -1.1244
ILE_389 -8.49825 0.90919 4.19167 -0.67382 0.51406 0.15506 3.17601 -2.81533 -0 -0 -2.49662 0.28788 0 0 -0.61913 0 0 -0.04982 0.00039 0.56782 0 -0.31418 0 0.73287 0.01686 0.70955 -4.20578
GLY_390 -2.56705 0.1549 2.86597 -5e-05 0 0 1.36778 -1.36231 -0.01263 -0.10728 -2.11027 -0.40478 0 0 -0.94833 0 0 -0.07437 0 0 0 0.23488 0 0.83697 -0.06818 0.54754 -1.64722
ALA_391 -5.04213 0.89039 3.35858 -0.03037 0.01206 0 2.12154 -2.21174 -0.03465 -0.22752 -1.65865 -0.4975 0 0 0 0 0 -0.00272 0 0 0 -0.06227 0 1.8394 0.15065 0.36921 -1.0257
LYS_392 -2.25419 0.17078 2.65622 -0.41004 0.06254 0.21605 1.26954 -1.22653 -0 -0 -0.36322 0.04388 0 0 0 0 0 -0.10597 0.01022 1.41447 0 -0.02768 0 -1.5107 -0.08351 0.35077 0.21262
GLN_393 -3.35237 0.41956 2.72453 -0.73596 0.28527 1.07833 0.59219 -1.46677 -0.01004 -0.08351 -0.4418 -2.1658 0 0 0 0 0 -0.05329 0.06429 0 3.18201 -0.12324 0 -0.18838 -0.50819 0.31933 -0.46384
ARG_394 -6.11401 0.42851 4.97007 -0.70069 0.1191 0.38063 2.34856 -2.28466 -0.02 -0.14059 -1.24352 0.34112 0 0 0 -0.69143 0 -0.00862 0.11715 2.80643 0 -0.12918 0 -1.2888 -0.40248 0.3094 -1.20299
LYS_395 -2.87415 0.29976 3.32932 -0.30529 0.02589 0.14113 1.94443 -1.5329 -0 -0 -1.58722 0.15044 0 0 0 0 0 0.00806 0.00047 2.09901 0 0.03431 0 -1.5107 -0.42835 0.30629 0.10052
ILE_396 -3.45934 0.49921 2.88146 -0.73698 0.52899 0.28051 1.8789 -1.57993 -0 -0 -1.4216 0.14398 0 0 0 0 0 -0.23811 0.00242 0.82899 0 0.4156 0 0.73287 -0.20194 0.44413 0.99914
LYS_397 -3.46612 0.37682 3.58744 -0.31208 0.03189 0.15002 1.67942 -1.74525 -0 -0 -1.11666 -0.05069 0 0 0 0 0 -0.06187 0.00385 1.79348 0 -0.03575 0 -1.5107 -0.19225 0.33325 -0.5352
ASN_398 -7.36455 0.62086 6.39547 -0.22374 0.00785 0.31285 3.69891 -3.2603 -0 -0 -3.07426 -0.28405 0 0 0 -0.69143 0 -0.01219 0.05881 0 2.92686 0.06932 0 -0.93687 -0.29254 0.32808 -1.72093
PHE_399 -8.83105 0.66455 5.01942 -0.70707 0.10639 0.43345 2.63691 -3.22144 -0 -0 -2.40085 0.20706 0 0 0 0 0 0.96749 0.1653 0 2.10231 -0.02561 0 1.0402 -0.05007 1.1158 -0.7772
LYS_400 -5.6865 0.29345 6.2828 -0.38268 0.03571 0.18121 2.74655 -2.95559 -0 -0 -1.82538 -0.1454 0 0 0 0 0 0.22325 0.10331 2.14411 0 -0.05131 0 -1.5107 -0.01355 1.23088 0.67016
LYS_401 -5.55453 0.27061 5.52128 -0.41615 0.06558 0.24029 2.54461 -2.65714 -0 -0 -2.31843 -0.1918 0 0 -0.45625 0 0 0.03475 0.057 1.98403 0 -0.0407 0 -1.5107 -0.14067 0.50545 -2.06275
LEU_402 -10.4882 1.54953 5.33393 -0.70539 0.26971 0.23147 3.95658 -3.63585 -0 -0 -2.84203 0.21645 0 0 0 0 0 -0.00753 0.07656 0.78418 0 -0.18336 0 0.18072 -0.08287 0.51854 -4.82754
ARG_403 -7.22875 0.29382 6.85148 -0.45357 0.09749 0.24614 3.36353 -3.34332 -0 -0 -2.73612 0.22372 0 0 -0.74512 0 0 0.42464 0.05116 2.11218 0 -0.10979 0 -1.2888 -0.16256 1.33074 -1.07313
LYS_404 -5.57913 0.42503 5.20577 -0.46094 0.24269 0.33142 2.32098 -2.44671 -0.02525 -0.08758 -1.23138 -0.44988 0 0 0 0 0 -0.00163 0.05841 3.8211 0 -0.12557 0 -1.5107 -0.51068 1.15394 1.1299
THR_405 -6.46564 0.39246 5.58223 -0.1947 0.08697 0.07065 3.63595 -2.8694 -0.01833 -0.18008 -4.40957 -0.30551 0 0 -0.45625 0 0 0.07631 1e-05 0.20533 0 -0.09037 2.29913 -1.0874 0.06808 0.4285 -3.23164
ILE_406 -9.63925 1.75465 2.74292 -0.50236 0.60287 0.10596 1.81796 -2.54783 -0.00834 -0.03744 -0.78908 0.18181 0 0 0 0 0 0.17713 0.10614 0.5298 0 -0.71673 0 0.73287 0.16452 0.78018 -4.54421
SER_407 -4.69557 0.62458 3.94019 -0.0287 0 0.06831 2.17074 -1.98294 -0.02183 -0.08901 -2.02072 -0.24033 0 0 0 0 0 0.43969 0.01504 0.39703 0 -0.2573 0.60244 -0.77834 -0.20769 0.78398 -1.28041
ILE_408 -8.59307 1.33718 0.75813 -0.47502 0.41661 0.10715 1.17857 -1.89053 -0.00123 -0.00351 -1.09558 0.09266 0 0 -0.77025 0 0 0.26919 0.24506 0.35809 0 -0.73028 0 0.73287 -0.21774 0.85182 -7.42988
VAL_409 -7.23036 0.69353 1.73058 -0.27963 0.14559 0.05906 2.48574 -2.0253 -0.02183 -0.08901 -2.98447 -0.14797 0 0 0 0 0 -0.05691 0.00032 0.13574 0 -0.51459 0 1.9342 -0.39559 0.88113 -5.67977
PHE_410 -7.56359 0.76839 3.0855 -0.50968 0.01524 0.20516 2.15768 -2.25712 -0.0013 -0.00388 -1.82875 0.20025 0 0 -0.90303 0 0 -0.00208 0.12901 0 2.05648 -0.37761 0 1.0402 -0.28532 0.44263 -3.63181
GLN_411 -5.68584 0.47097 3.1843 -0.46688 0.27657 0.4258 1.1728 -1.77626 -0.00407 -0.02657 -0.6196 -0.85418 0 0 0 0 0 0.01754 0.01595 0 4.65387 0.12577 0 -0.18838 -0.05917 0.34368 1.00631
PHE_412 -8.3785 1.57919 4.18087 -0.6308 0.05516 0.39541 2.38542 -2.77466 -0.02933 -0.1625 -1.19384 -0.22341 0 0 0 0 0 0.01389 0.06071 0 1.91119 0.35563 0 1.0402 0.64789 0.86711 0.09966
PRO_413 -7.36846 1.34359 4.40654 -0.07379 0 0.04577 2.65882 -2.01167 -0 -0 -0.99263 0.57455 0 0 0 0 0 -0.24598 0.06323 0.34199 0 -0.79066 0 -2.4119 0.78167 1.27247 -2.40646
GLU_414 -7.65686 0.71192 7.6938 -0.54868 0.20482 1.4913 2.79497 -3.26424 -0.04464 -0.35272 -3.08115 -3.07271 0 0 0 -0.8672 0 -0.11058 0.0117 0 3.24687 -0.22339 0 -2.7348 -0.01855 0.87621 -4.94392
TYR_415 -3.9889 0.68071 3.23419 -0.63351 0.05035 0.33094 1.58268 -1.62467 -0.01118 -0.15086 -0.86739 -0.27264 0 0 0 0 0 0.17981 0.00929 0 2.15132 0.01239 0.00103 1.2797 -0.34103 0.43269 2.05492
GLN_416 -6.47206 0.65045 4.73054 -0.25824 0.03937 0.20221 3.01431 -2.68284 -7e-05 -0.00037 -3.18772 -0.65026 0 0 -1.67328 0 0 0.07605 0.00262 0 3.54134 -0.12546 0 -0.18838 -0.43701 0.34172 -3.07707
LEU_417 -6.96423 0.57447 3.2338 -0.46688 0.16595 0.09002 1.7967 -2.32846 -0.02007 -0.11401 -0.94 0.18478 0 0 0 0 0 0.01788 0.06964 0.56363 0 -0.34137 0 0.18072 -0.42741 0.44902 -4.27581
PHE_418 -3.58028 0.184 2.86777 -0.60894 0.04487 0.3498 1.07146 -1.50597 -0 -0 -1.50757 0.37236 0 0 -0.79693 0 0 4.61604 0.00318 0 2.26851 -0.18259 0 1.0402 0.65121 12.6743 17.9614
LYS_419 -5.2778 0.27036 4.88697 -0.46826 0.10773 0.26559 1.22458 -1.86575 -0 -0 0.27238 -0.1599 0 0 0 0 0 0.15061 0.00833 1.78562 0 -0.06849 0 -1.5107 0.84164 12.8317 13.2946
ASP_420 -2.41058 0.18546 2.37906 -0.11952 0.01204 0.37265 0.71147 -1.13142 -0 -0 -0.33127 -0.43586 0 0 0 0 0 -0.08338 0.03629 0 1.70585 0.01833 0 -2.3716 -0.13476 0.66324 -0.93401
THR_421 -5.93234 0.32235 5.95711 -0.10867 0.06688 0.08141 2.5055 -2.71245 -0.00891 -0.06527 -2.5633 -0.68353 0 0 -0.69811 0 0 -0.0054 0.05333 0.10133 0 -0.44768 2.41476 -1.0874 -0.41612 0.38935 -2.83715
VAL_422 -8.77452 0.802 3.10647 -0.30597 0.16619 0.06734 2.71828 -2.79357 -0.00701 -0.04704 -1.89643 -0.05471 0 0 0 0 0 -0.03113 0.05751 0.04315 0 -0.28752 0 1.9342 -0.27933 0.32822 -5.25385
GLU_423 -6.79574 0.64863 6.82865 -0.35293 0.08544 0.42237 3.26345 -3.03509 -0.00327 -0.03433 -4.09605 -0.68067 0 0 0 -0.52133 0 -0.02343 0.03448 0 3.32175 -0.08117 0 -2.7348 -0.1502 0.4028 -3.50143
LYS_424 -5.75528 0.27054 5.65876 -0.29992 0.02725 0.13315 2.23841 -2.52962 -0 -0 -1.45881 -0.06455 0 0 -0.69811 0 0 -0.04996 0.03393 1.76642 0 -0.03556 0 -1.5107 -0.35052 0.33276 -2.2918
ASP_425 -6.63971 0.33877 8.52566 -0.23738 0.00161 0.76927 3.55581 -3.69279 -0.00158 -0.00535 -4.54569 0.01273 0 0 -0.79693 0 0 -0.04189 0.37417 0 3.5273 0.24348 0 -2.3716 -0.33298 0.33821 -0.97888
ILE_426 -9.74732 2.12879 3.18761 -0.51627 0.53412 0.09748 2.6168 -3.09799 -0 -0 -1.4727 0.08251 0 0 0 0 0 -0.00258 0.02655 0.62239 0 -0.50261 0 0.73287 -0.07274 0.55288 -4.83022
MET_427 -9.12659 0.97327 5.72742 -0.78276 0.20816 0.39491 2.77451 -2.88301 -0.01384 -0.10162 -2.29388 -0.13758 0 0 0 0 0 -0.04796 0.03471 2.9404 0 0.01381 0 0.60916 0.07169 0.67951 -0.95969
PHE_428 -6.53656 0.67836 4.64175 -1.10648 0.14933 0.52249 2.81375 -2.70128 -0 -0 -2.84036 0.11019 0 0 0 0 0 0.00569 0.02659 0 1.86893 -0.33276 0 1.0402 0.12008 0.62975 -0.91032
GLY_429 -4.33552 0.83161 4.1412 -5e-05 0 0 2.32251 -2.34544 -0.00158 -0.00535 -1.38953 -0.37298 0 0 0 0 0 0.00167 0 0 0 -0.30214 0 0.83697 5.80045 1.05342 6.23524
PRO_430 -9.48446 1.96119 5.5484 -0.08582 0 0.05209 2.17077 -2.658 -0.00149 -0.00664 -1.96579 0.73825 0 0 0 0 0 -0.01198 0.08694 0.48882 0 0.07768 0 -2.4119 5.49923 1.67995 1.67724
VAL_431 -7.17368 1.07765 4.17415 -0.34474 0.13053 0.07845 2.56651 -2.80802 -0 -0 -1.66029 0.09226 0 0 0 0 0 -0.02296 0.0203 1.00728 0 -0.21009 0 1.9342 -0.24331 1.32049 -0.06125
ALA_432 -3.87465 0.41413 2.1217 -0.02245 0 0 1.99239 -1.8082 -0.00684 -0.05458 -1.91109 -0.37643 0 0 0 0 0 -0.07305 0 0 0 -0.37483 0 1.8394 -0.37574 0.53696 -1.97329
LEU_433 -7.09162 0.57715 3.26236 -0.69771 0.49948 0.20923 1.77357 -2.12576 -0.01764 -0.04548 -1.04983 0.17145 0 0 0 0 0 0.06985 0.16542 2.76631 0 -0.09202 0 0.18072 -0.58519 0.69237 -1.33735
GLY_434 -1.84532 0.1031 2.69139 -6e-05 0 0 0.97766 -1.27019 -0.02249 -0.12812 -1.28172 -0.2953 0 0 0 0 0 -0.09979 0 0 0 -1.54042 0 0.83697 -0.12421 1.12823 -0.8703
GLN_435 -6.87353 0.77374 6.34644 -0.25473 0.02869 0.19419 2.37383 -2.90501 -0.03248 -0.22595 -2.40458 -0.39824 0 0 -0.64287 0 0 0.00696 0.07125 0 3.05649 -0.07883 0 -0.18838 -0.02353 0.96204 -0.2145
SER_436 -3.95293 0.23096 5.03935 -0.03078 0 0.07156 2.48555 -2.33195 -0.00816 -0.06822 -2.52858 -0.33789 0 0 -0.72624 0 0 -0.02385 0.00206 0.19348 0 -0.3896 0.67077 -0.77834 -0.44961 0.53871 -2.39371
LYS_437 -4.38069 0.36726 3.29594 -0.31127 0.02821 0.14264 1.63371 -1.67906 -0 -0 -0.86921 -0.05586 0 0 0 0 0 -0.0456 0.03134 1.69747 0 -0.0567 0 -1.5107 -0.58524 0.26918 -2.02858
TYR_438 -4.83175 0.41808 4.91769 -0.87253 0.04118 0.28143 1.94569 -2.41455 -0 -0 -0.94821 -0.28655 0 0 0 0 0 0.00064 0.00236 0 1.72495 -0.40168 0.00467 1.2797 -0.1854 0.13744 0.81316
ASP_439 -5.74801 0.3438 6.78531 -0.1108 0.00614 0.33428 2.8523 -3.05824 -0.01889 -0.15054 -2.12661 -0.37975 0 0 -0.72624 0 0 -0.04439 0.0069 0 1.7185 0.22735 0 -2.3716 -0.04245 0.16713 -2.3358
ALA_440 -7.29446 0.63375 4.46491 -0.02003 0 0 2.81803 -3.05146 -0 -0 -2.58534 -0.35035 0 0 0 0 0 0.17764 0 0 0 -0.23787 0 1.8394 -0.3444 0.37 -3.58018
ARG_441 -6.21506 0.42525 6.95481 -0.60997 0.0859 0.35016 3.41498 -3.08697 -0 -0 -3.89571 0.44344 0 0 0 -0.52133 0 0.05115 0.08472 2.40224 0 -0.08326 0 -1.2888 -0.41677 0.40303 -1.50221
GLN_442 -5.2102 0.34862 5.32313 -0.26376 0.03815 0.18276 2.56655 -2.71261 -0.01272 -0.12733 -2.08421 -0.45259 0 0 0 0 0 0.006 0.02391 0 2.66626 -0.14134 0 -0.18838 -0.34506 0.3544 -0.02841
LYS_443 -7.80857 0.72708 7.94926 -0.5205 0.13672 0.32141 3.4723 -3.53923 -0.00924 -0.05574 -4.41668 0.17087 0 0 0 0 0 -0.02062 0.13773 2.27756 0 -0.03412 0 -1.5107 -0.35882 0.65163 -2.42967
ALA_444 -6.18612 0.86614 3.4835 -0.02075 0 0 2.54361 -2.7501 -0 -0 -2.03645 -0.36006 0 0 0 0 0 0.00392 0 0 0 -0.20877 0 1.8394 -0.35401 0.68139 -2.49831
ALA_445 -4.58118 0.35598 3.46206 -0.02045 0 0 1.97667 -2.25569 -0 -0 -1.39171 -0.35222 0 0 0 0 0 -0.01715 0 0 0 -0.10894 0 1.8394 -0.21338 0.38073 -0.92586
TYR_446 -5.87436 0.44668 4.02928 -0.89021 0.03903 0.30224 2.34031 -2.42434 -0.0086 -0.10831 -2.0244 -0.28775 0 0 0 0 0 -0.00471 0.02231 0 1.88081 -0.35216 0.00205 1.2797 -0.02489 0.3414 -1.31592
TYR_447 -11.499 1.43342 4.95086 -0.66256 0.07103 0.32152 3.08168 -3.52641 -0 -0 -2.79558 -0.22192 0 0 0 0 0 0.4617 0.05086 0 2.25028 0.033 0.0005 1.2797 -0.04953 0.82249 -3.99797
LEU_448 -9.47205 1.17971 4.35818 -0.50891 0.21585 0.12181 2.67792 -3.21617 -0.00924 -0.05574 -2.48033 0.22055 0 0 0 0 0 0.05675 0.31103 0.48738 0 -0.23281 0 0.18072 -0.20157 1.26718 -5.09973
GLU_449 -4.71126 0.58709 5.83232 -0.20307 0.02814 0.26774 2.24345 -2.68765 -0.02153 -0.15354 -1.79326 -0.53511 0 0 0 0 0 0.01358 0.04021 0 3.09545 -0.25928 0 -2.7348 -0.37686 0.98755 -0.38085
MET_450 -6.47708 0.61611 3.44797 -0.46677 0.2783 0.15968 2.38715 -2.05226 -0 -0 -0.65993 -0.19911 0 0 0 0 0 -0.04638 0.07158 2.07074 0 -0.00614 0 0.60916 -0.29358 0.50728 -0.05328
MET_451 -9.29356 1.0555 3.98247 -0.8867 0.35673 0.26639 2.69893 -2.38431 -0 -0 -2.75177 -0.1625 0 0 -0.53787 0 0 -0.0665 0.36755 0.89206 0 0.09019 0 0.60916 -0.20267 0.61793 -5.34897
GLY_452 -2.39414 0.12365 2.66192 -6e-05 0 0 1.02225 -1.34597 -0.01174 -0.06612 -1.36028 -0.34228 0 0 0 0 0 -0.14797 0 0 0 -1.5316 0 0.83697 -0.36228 0.72842 -2.18924
LEU_453 -8.39989 1.24459 2.50107 -0.45367 0.30916 0.07251 1.5153 -2.02448 -0.01174 -0.06612 -1.23698 0.24691 0 0 0 0 0 0.04408 0.05121 0.41395 0 -0.12016 0 0.18072 -0.08337 0.64451 -5.1724
LYS_454 -4.35809 0.72647 3.30019 -0.49497 0.16582 0.30209 1.74781 -1.54519 -0.02466 -0.12668 -1.60927 0.01472 0 0 0 0 0 0.04932 0.02612 1.7635 0 -0.06142 0 -1.5107 0.08938 0.56308 -0.98247
TYR_455 -4.36723 0.90123 2.46446 -0.98684 0.10592 0.40786 1.64217 -1.4407 -0.01684 -0.07471 -1.14646 -0.2441 0 0 0 0 0 -0.03513 0.00085 0 1.92896 -0.34634 0.00261 1.2797 5.74533 1.41471 7.23545
PRO_456 -4.01226 0.98773 2.77375 -0.07873 2e-05 0.04689 1.19754 -1.23375 -0 -0 -0.48818 0.59321 0 0 0 0 0 -0.21709 0.00048 0.38811 0 -0.70193 0 -2.4119 5.78116 1.50594 4.13099
PHE_457 -10.2443 1.44126 4.23231 -0.59761 0.08567 0.2614 3.21507 -3.01435 -0.00611 -0.0259 -2.10198 -0.00581 0 0 0 0 0 -0.08564 0.24698 0 3.33422 0.11374 0 1.0402 -0.07071 0.41371 -1.7679
LEU_458 -8.7328 1.32748 3.31827 -0.4969 0.18391 0.12251 2.65778 -2.68636 -0.03357 -0.19195 -2.03343 0.24777 0 0 0 0 0 -0.05937 0.09946 0.29463 0 -0.26539 0 0.18072 -0.26654 0.40817 -5.92559
GLU_459 -2.15653 0.14761 2.609 -0.22813 0.04728 0.36356 0.69679 -1.14941 -0.00391 -0.02948 -0.84851 -0.58341 0 0 0 0 0 -0.07519 0.0054 0 2.92598 -0.06363 0 -2.7348 -0.44194 0.38214 -1.13716
ARG_460 -6.67561 0.33499 5.60136 -0.42925 0.05122 0.21406 2.47267 -2.71373 -0.00938 -0.06023 -2.65854 0.40179 0 0 0 0 0 0.05456 0.12167 2.12628 0 -0.11227 0 -1.2888 -0.32858 0.23385 -2.66395
ASN_461 -5.94137 1.02327 5.2971 -0.27627 0.06981 0.4346 2.75415 -2.57477 -0 -0 -2.04018 -0.74008 0 0 -1.0254 0 0 0.07526 0.00849 0 2.4739 0.12689 0 -0.93687 -0.12278 1.19972 -0.19454
PRO_462 -6.46193 1.02654 3.74091 -0.08248 0 0.05085 1.84716 -1.72327 -0.02006 -0.11383 -1.00122 0.66757 0 0 0 0 0 -0.17064 0.0331 0.68242 0 -0.57756 0 -2.4119 -0.18759 1.68738 -3.01454
PHE_463 -8.32126 1.1774 3.72097 -0.888 0.21356 0.34359 1.9178 -2.41765 -0.04036 -0.14656 -0.88652 -0.63649 0 0 -1.0254 0 0 -0.05152 0.17721 0 2.59132 0.16864 0 1.0402 -0.19455 1.07127 -2.18636
GLU_464 -4.17414 0.46116 4.0589 -0.23443 0.05218 0.3663 1.47103 -1.81216 -0.00728 -0.11935 -1.8303 -0.59867 0 0 0 0 0 -0.05255 0.04551 0 3.31582 -0.09795 0 -2.7348 -0.35888 0.60628 -1.64333
LEU_465 -7.86189 0.9294 3.07243 -0.47133 0.23188 0.07559 1.68893 -2.06782 -0.02006 -0.11383 -1.24654 0.33192 0 0 0 0 0 0.00485 0.01107 0.40421 0 -0.29875 0 0.18072 -0.4165 0.38752 -5.1782
SER_466 -4.609 0.2914 5.88144 -0.02676 0 0.06341 3.10469 -2.58319 -0 -0 -2.72182 -0.57906 0 0 -1.76694 0 0 -0.00645 0.04396 0.115 0 -0.53259 0.61983 -0.77834 -0.29335 0.56005 -3.21771
GLY_467 -4.59714 0.78113 4.88632 -5e-05 0 0 2.5859 -2.45723 -0.00122 -0.0146 -1.50298 -0.41619 0 0 0 0 0 -0.09118 0 0 0 0.17569 0 0.83697 0.41766 0.44709 1.05019
GLY_468 -4.04019 0.24382 5.05142 -4e-05 0 0 2.16834 -2.33383 -0 -0 -1.88136 -0.42104 0 0 0 0 0 -0.12916 0 0 0 0.36767 0 0.83697 1.14167 0.18885 1.19311
GLN_469 -8.61565 0.85993 6.22745 -0.27011 0.0596 0.2284 3.43341 -3.33524 -0.00728 -0.11935 -2.57082 -0.46194 0 0 -1.76694 0 0 0.09711 0.1449 0 2.66111 -0.11309 0 -0.18838 0.42848 0.26344 -3.04498
LYS_470 -8.94079 0.51405 7.80598 -0.31129 0.02536 0.13753 3.75098 -3.61783 -0.04036 -0.14656 -3.11816 0.01527 0 0 0 0 0 -0.06248 0.07562 1.70134 0 -0.04438 0 -1.5107 -0.39749 0.3499 -3.81402
ARG_471 -12.2968 1.64551 12.0689 -0.87634 0.73573 0.56219 5.26279 -5.46259 -0.01376 -0.08965 -5.30639 0.51401 0 0 -0.72657 -0.8672 0 0.02872 0.51047 3.91336 0 -0.02721 0 -1.2888 -0.3397 0.72329 -1.33001
ARG_472 -10.2608 0.65446 8.37051 -0.59166 0.08196 0.32909 4.66474 -4.09819 -0.00122 -0.0146 -4.87378 0.20445 0 0 -0.53787 -0.32896 0 0.17553 0.40318 2.46386 0 -0.16164 0 -1.2888 -0.3184 0.93672 -4.19144
VAL_473 -8.31542 0.90245 2.68474 -0.31323 0.20055 0.07146 2.84894 -2.80053 -0 -0 -1.81847 -0.11344 0 0 0 0 0 -0.07073 0.0328 0.03787 0 -0.35084 0 1.9342 -0.23867 0.54488 -4.76344
ALA_474 -5.91388 0.37123 3.71844 -0.02078 0 0 2.56236 -2.72313 -0 -0 -1.93331 -0.35511 0 0 0 0 0 -0.03399 0 0 0 -0.20709 0 1.8394 -0.14888 0.26372 -2.58101
ILE_475 -9.18629 1.0243 4.07859 -0.51129 0.38026 0.10646 2.91286 -2.83517 -0 -0 -2.59564 -0.15647 0 0 0 0 0 -0.00969 0.04546 0.70504 0 -0.40887 0 0.73287 -0.17987 0.53905 -5.35841
ALA_476 -7.16613 0.43082 3.92321 -0.02166 0 0 3.05536 -2.98371 -0 -0 -2.36263 -0.37582 0 0 0 0 0 0.09896 0 0 0 -0.37346 0 1.8394 -0.28715 0.63851 -3.58429
GLY_477 -4.6328 0.74809 4.26995 -4e-05 0 0 1.99908 -2.42551 -0 -0 -1.62029 -0.41721 0 0 0 0 0 0.01415 0 0 0 0.46348 0 0.83697 -0.07986 0.37272 -0.47128
ILE_478 -8.14318 1.10342 4.38566 -0.48565 0.29422 0.08943 3.10072 -3.04653 -0 -0 -1.59504 0.14548 0 0 0 0 0 -0.04293 0.02698 0.55527 0 -0.50606 0 0.73287 0.22961 0.6751 -2.48062
LEU_479 -8.33447 0.98614 3.76588 -0.50238 0.21561 0.12032 2.62396 -2.52864 -0 -0 -2.5172 0.26005 0 0 0 0 0 -0.04214 0.02498 0.28062 0 -0.31239 0 0.18072 -0.14282 0.82513 -5.09661
ALA_480 -6.49182 1.07063 3.53064 -0.02422 0 0 2.15225 -2.49694 -0.00651 -0.04619 -1.79249 -0.39584 0 0 -0.64287 0 0 -0.11623 0 0 0 -0.194 0 1.8394 -0.46766 0.65659 -3.42524
ILE_481 -8.19391 0.71786 3.68163 -0.529 0.70843 0.11806 1.70135 -2.18758 -0.00741 -0.04136 -0.78861 -0.47165 0 0 0 0 0 0.25871 0.02971 2.33325 0 0.46371 0 0.73287 -0.37796 0.69337 -1.15853
GLU_482 -3.94224 0.90799 5.65874 -0.23512 0.05321 0.35652 1.3873 -2.22637 -0.00021 -0.00074 -2.33104 -0.63676 0 0 0 0 0 -0.09771 0.1225 0 3.07281 0.08441 0 -2.7348 0.70677 1.18712 1.3324
PRO_483 -6.51056 0.88493 3.98295 -0.204 0.01649 0.15103 1.36971 -1.66133 -0.01288 -0.07282 -1.25815 0.04367 0 0 -0.29409 0 0 -0.00185 0.03252 0.41416 0 -0.96055 0 -2.4119 0.66273 1.06474 -4.7652
GLU_484 -4.79631 0.41926 5.75934 -0.21566 0.02977 0.31749 3.66475 -2.52586 -0.02178 -0.25921 -5.98686 -0.51151 0 0 0 -0.79655 0 0.00798 0.05869 0 3.72413 -0.17769 0 -2.7348 -0.11776 0.46745 -3.69513
ILE_485 -9.47685 1.42904 2.69817 -0.56801 0.30459 0.16354 2.2907 -2.40959 -0.00601 -0.01974 -1.63516 0.01279 0 0 0 0 0 -0.00872 0.2425 3.33372 0 -0.75845 0 0.73287 -0.16913 0.51631 -3.32743
LEU_486 -7.38687 0.81662 2.614 -0.50374 0.25418 0.11713 2.35644 -2.08127 -0.00519 -0.01549 -2.93839 0.00297 0 0 0 0 0 -0.05069 0.02239 1.01969 0 -0.26758 0 0.18072 -0.15321 0.48187 -5.53642
ILE_487 -9.41122 1.56344 2.41784 -0.4761 0.42582 0.09788 2.89594 -2.46894 -0.0097 -0.03106 -2.89807 0.11507 0 0 0 0 0 -0.04929 0.12972 0.43391 0 -0.76883 0 0.73287 -0.22904 0.51515 -7.01462
PHE_488 -9.2394 1.09546 2.50128 -0.59317 0.06005 0.32301 2.49774 -2.20262 -0.00519 -0.01549 -2.72536 -0.02605 0 0 0 0 0 -0.06989 0.00285 0 2.2611 -0.2721 0 1.0402 -0.05384 0.50049 -4.92091
ASP_489 -6.08329 0.46479 5.67011 -0.22634 0.05134 0.73041 2.62125 -2.55439 -0.01348 -0.09122 -2.38096 -1.14273 0 0 0 0 0 -0.04098 0.03348 0 1.93817 -0.77217 0 -2.3716 0.10653 0.37362 -3.68747
GLU_490 -6.09142 0.75998 7.6707 -0.3247 0.08052 0.44513 3.68239 -3.36018 -0.06423 -0.314 -4.56037 -0.62028 0 0 -0.96779 0 0 0.38311 0.47574 0 4.15628 -0.09635 0 -2.7348 0.22206 0.99594 -0.26229
PRO_491 -5.11041 1.09343 2.21654 -0.09253 0.00224 0.05752 0.67191 -1.03487 -0 -0 0.22334 0.71245 0 0 0 0 0 -0.14486 0.00039 0.59088 0 -0.4717 0 -2.4119 0.10915 1.48296 -2.10547
THR_492 -5.12548 0.83289 2.74902 -0.12729 0.09088 0.08805 0.97254 -1.60218 -0.02932 -0.23714 -1.14996 -0.96139 0 0 0 0 0 0.43275 0.00367 0.05923 0 -0.20462 2.24684 -1.0874 0.02297 1.02604 -1.99991
ALA_493 -4.48783 0.27539 2.17432 -0.02459 8e-05 0 1.84983 -1.84793 -0.00127 -0.02169 -0.96538 -0.2587 0 0 0 0 0 -0.03422 0 0 0 0.14892 0 1.8394 0.00606 0.69886 -0.64875
GLY_494 -3.22937 0.2714 3.62675 -5e-05 0 0 1.98753 -1.87176 -0 -0 -3.66244 -0.38641 0 0 -2.32327 0 0 -0.18692 0 0 0 -1.41832 0 0.83697 -0.7956 0.63593 -6.51556
LEU_495 -7.6354 1.12765 3.56681 -0.47397 0.20363 0.08596 1.57589 -2.34427 -0.01818 -0.10289 -0.55177 0.24899 0 0 0 0 0 -0.01006 0.38124 1.80225 0 -0.31009 0 0.18072 -0.61284 0.58146 -2.30486
ASP_496 -6.71776 0.66537 9.20534 -0.2505 0.07295 0.98026 4.27815 -3.72707 -0.02984 -0.15541 -7.58218 -0.43136 0 0 -1.31019 -0.29108 0 -0.02618 0.09553 0 2.53189 0.09682 0 -2.3716 0.55821 1.48934 -2.9193
PRO_497 -6.70604 0.80533 4.52718 -0.06931 0 0.04207 2.32054 -1.84298 -0 -0 -1.02233 0.61193 0 0 0 0 0 -0.14436 0.01105 0.18751 0 -0.01382 0 -2.4119 0.64969 1.80647 -1.24896
GLU_498 -5.95204 0.45878 6.80225 -0.53961 0.0651 0.9511 2.62632 -3.02267 -0.01712 -0.12331 -2.74333 -0.70519 0 0 0 0 0 0.01035 0.18079 0 3.30357 -0.16919 0 -2.7348 0.00434 0.82729 -0.77741
GLY_499 -4.28861 0.27725 4.8722 -5e-05 0 0 2.34778 -2.41709 -0.0157 -0.12254 -3.26753 -0.43112 0 0 -0.51016 0 0 0.00175 0 0 0 0.53435 0 0.83697 0.20813 0.29124 -1.68313
GLU_500 -7.08607 0.39332 8.03079 -0.33696 0.05216 0.39073 3.94524 -3.5104 -0.03576 -0.27253 -4.08602 -0.59287 0 0 0 -1.9459 0 0.08021 0.09842 0 3.1715 -0.09093 0 -2.7348 0.09736 0.23307 -4.19944
ARG_501 -6.19053 0.44477 6.5034 -0.6969 0.16044 0.41877 3.09852 -3.02335 -0 -0 -2.85173 0.41549 0 0 0 0 0 0.0244 0.33599 2.41932 0 -0.06875 0 -1.2888 -0.32072 0.32187 -0.2978
GLU_502 -6.38107 0.39826 7.66788 -0.21285 0.02693 0.27906 3.82598 -3.40211 -0.02719 -0.21031 -3.46975 -0.57649 0 0 0 -0.32896 0 0.08076 0.11765 0 3.00549 -0.30971 0 -2.7348 -0.47986 0.50944 -2.22163
MET_503 -8.38768 0.64838 4.74424 -0.35 0.05697 0.21771 2.89649 -2.82993 -0 -0 -2.53425 -0.18579 0 0 0 0 0 0.06755 0.05696 2.41922 0 -0.06961 0 0.60916 -0.39098 0.57533 -2.45624
MET_504 -8.4373 0.81152 5.3528 -0.84056 0.40448 0.20886 2.8326 -2.85604 -0 -0 -2.57825 0.09226 0 0 0 0 0 0.12998 0.45142 0.98484 0 -0.08686 0 0.60916 -0.19319 0.47466 -2.63962
GLN_505 -5.57543 0.29944 6.24365 -0.26497 0.05645 0.20691 3.06018 -2.89833 -0.01006 -0.087 -3.25139 -0.51961 0 0 0 0 0 0.10829 0.06137 0 2.72036 -0.14822 0 -0.18838 -0.23954 0.36496 -0.06132
LEU_506 -7.69842 0.80116 5.15959 -0.46135 0.23279 0.11142 3.01723 -3.04277 -0 -0 -2.46476 0.20198 0 0 0 0 0 0.45652 0.20855 0.30422 0 -0.29999 0 0.18072 -0.31548 0.6222 -2.98637
ILE_507 -8.3179 0.73522 2.93578 -0.49199 0.3292 0.10059 2.57454 -2.58265 -0 -0 -1.78233 -0.01486 0 0 0 0 0 0.09126 0.02723 0.53526 0 -0.44899 0 0.73287 -0.16299 0.82754 -4.91223
LYS_508 -6.19987 0.33391 6.2017 -0.29745 0.02294 0.12882 2.85482 -2.97264 -0 -0 -2.75611 -0.04585 0 0 0 0 0 0.0298 0.02157 1.70781 0 -0.04491 0 -1.5107 -0.25654 0.4777 -2.30502
THR_509 -6.41216 0.64352 6.80924 -0.20347 0.12773 0.07311 3.40839 -3.34212 -0.00033 -0.00309 -3.38039 -0.13999 0 0 0 0 0 0.02276 0.0006 0.10498 0 0.0185 2.34841 -1.0874 -0.26229 0.34896 -0.92502
ALA_510 -5.77922 0.35357 4.74196 -0.02105 0 0 3.10764 -2.91399 -0 -0 -2.31962 -0.3775 0 0 0 0 0 0.44149 0 0 0 -0.30555 0 1.8394 -0.16384 0.40957 -0.98712
LYS_511 -6.92036 0.7425 8.83198 -0.46941 0.12323 0.28688 4.22144 -3.85279 -0.03806 -0.24618 -5.49943 -0.16904 0 0 0 -0.66659 0 -0.01949 0.08541 2.24859 0 0.0107 0 -1.5107 -0.34459 0.58026 -2.60565
GLN_512 -4.16451 0.34272 4.53355 -0.26404 0.04918 0.19832 2.04309 -2.14209 -0.00033 -0.00309 -1.17568 -0.45376 0 0 0 0 0 0.01555 0.03861 0 2.80003 -0.23004 0 -0.18838 -0.35487 0.61484 1.65912
GLN_513 -5.41459 0.4018 4.93008 -0.28862 0.04595 0.24603 2.26418 -2.41163 -0 -0 -2.32641 -0.60072 0 0 0 -0.62301 0 -0.08065 0.00949 0 2.84469 -0.13898 0 -0.18838 -0.30562 0.49161 -1.14477
GLN_514 -4.30746 0.34075 4.5072 -0.69976 0.15592 0.74794 1.63388 -2.18009 -0.01085 -0.11116 -1.72658 -0.79015 0 0 0 0 0 0.16038 0.0328 0 2.43655 -0.12349 0 -0.18838 0.04687 0.68192 0.60628
ARG_515 -8.01487 0.24833 6.92008 -0.65402 0.17962 0.40773 2.88991 -3.33154 -0.01288 -0.07282 -3.09679 0.17097 0 0 -0.29409 -0.62301 0 0.00897 0.12909 2.35536 0 -0.08288 0 -1.2888 0.14157 0.7183 -3.30175
THR_516 -6.78255 0.68279 5.00603 -0.16761 0.09996 0.06159 3.23968 -2.71393 -0.04714 -0.31019 -3.63584 0.14342 0 0 -0.53386 0 0 -0.02931 0.00073 0.09977 0 -0.01419 2.32085 -1.0874 -0.02896 0.55229 -3.14387
VAL_517 -7.35653 1.11003 2.07722 -0.27096 0.22309 0.05746 2.66603 -2.23565 -0 -0 -2.04151 -0.20928 0 0 0 0 0 0.08936 0.00088 0.31822 0 -0.79911 0 1.9342 -0.21629 0.49569 -4.15714
PHE_518 -9.00345 1.17462 1.40264 -0.68211 0.1438 0.12626 2.38025 -2.07445 -0.02362 -0.08745 -2.36735 -0.30897 0 0 0 0 0 -0.03745 0.00011 0 3.1602 -0.27426 0 1.0402 0.02145 0.57746 -4.83214
MET_519 -9.14752 0.97785 3.30596 -0.36029 0.07202 0.13459 2.44194 -2.1923 -0.00875 -0.0287 -3.19504 -0.11153 0 0 0 0 0 -0.04963 0.85625 2.04906 0 0.22045 0 0.60916 0.39615 0.61373 -3.41658
ILE_520 -8.17277 1.19061 3.26007 -0.6477 0.42759 0.14618 2.56586 -2.24294 -0.01942 -0.07741 -2.68618 0.23627 0 0 0 0 0 0.14657 0.21254 1.02113 0 -0.73937 0 0.73287 -0.08934 0.95649 -3.77895
THR_521 -5.5055 0.6506 3.51189 -0.22095 0.26859 0.09766 2.47417 -2.04581 -0.0122 -0.06133 -1.34423 -1.31586 0 0 -0.91929 0 0 0.07951 0.00909 0.07157 0 0.15388 2.26573 -1.0874 0.01145 1.05792 -1.86053
HIS_522 -5.83006 0.40923 5.79119 -0.81681 0.0351 0.96144 2.25524 -2.59958 -0 -0 -1.56965 -3.17956 0 0 0 0 0 -0.05767 0.07037 0 2.149 -0.13248 0 -0.45461 -0.01923 0.71277 -2.27532
GLN_523 -7.3347 0.454 7.81544 -0.48988 0.105 0.4598 4.3428 -3.59131 -0.02792 -0.23459 -4.57828 -0.67155 0 0 -0.91929 -2.95833 0 -0.01805 0.00856 0 4.49743 0.03254 0 -0.18838 0.0142 0.81479 -2.46772
MET_524 -9.06927 1.42778 3.63238 -0.53243 0.20325 0.15192 2.46932 -2.21958 -0 -0 -2.27653 0.08206 0 0 0 0 0 0.00389 0.43794 1.19281 0 0.07584 0 0.60916 0.4239 0.68562 -2.70192
GLU_525 -5.32644 0.3943 5.61832 -0.35677 0.07731 0.4376 1.63767 -2.41452 -0.02757 -0.26211 -1.25844 -0.64537 0 0 0 0 0 -0.04436 0.06138 0 3.55358 -0.28238 0 -2.7348 -0.18137 0.37269 -1.38127
ASN_526 -7.2636 0.44226 6.36012 -0.16518 0.00752 0.24139 3.08321 -3.11909 -0.05569 -0.47286 -2.08931 -0.30878 0 0 0 -0.93919 0 -0.00402 0.00733 0 1.47967 0.32075 0 -0.93687 -0.23944 0.43076 -3.22102
VAL_527 -8.83407 1.26005 2.70613 -0.31771 0.31894 0.07012 2.57913 -2.75646 -0.02184 -0.16398 -1.94268 -0.03246 0 0 0 0 0 -0.05368 0.00728 0.04011 0 -0.32381 0 1.9342 0.05895 0.47139 -5.00037
LEU_528 -8.75503 0.90698 3.42419 -0.67899 0.18266 0.24028 1.86062 -2.46295 -0.00014 -0.00191 -0.97398 0.11276 0 0 0 0 0 0.13944 0.03492 0.9954 0 -0.24844 0 0.18072 -0.146 0.5681 -4.62137
GLU_529 -5.03598 0.33124 6.37425 -0.22374 0.02056 0.29836 2.36299 -2.65827 -0.03689 -0.30223 -1.74602 -0.53253 0 0 0 -0.72628 0 0.14553 0.0994 0 3.05771 -0.33703 0 -2.7348 -0.46487 0.82446 -1.28413
VAL_530 -6.52957 1.2053 1.3404 -0.35847 0.22411 0.08662 1.62578 -1.79294 -0.00455 -0.05654 -0.57744 0.10976 0 0 0 0 0 0.26997 0.21189 1.45305 0 -0.41179 0 1.9342 -0.24673 1.13279 -0.38416
ALA_531 -5.31643 0.76086 1.66834 -0.02546 4e-05 0 1.18064 -1.88271 -0.02204 -0.16537 -1.14933 -0.18893 0 0 0 0 0 0.34377 0 0 0 -0.14445 0 1.8394 -0.34298 0.95959 -2.48506
ASP_532 -4.66131 0.43923 6.9464 -0.10042 0.00026 0.29761 4.11169 -2.86854 -0 -0 -7.54185 -0.45983 0 0 -1.34259 -0.66659 0 0.11352 0.01477 0 2.0906 -0.18947 0 -2.3716 -0.45074 0.61717 -6.02168
VAL_533 -7.17326 1.23286 2.70088 -0.25452 0.13895 0.05055 1.83938 -2.47809 -0.00542 -0.02102 -1.522 -0.26509 0 0 0 0 0 -0.05563 0.0057 0.34621 0 -0.56597 0 1.9342 -0.12078 0.54194 -3.67111
VAL_534 -8.62256 1.23057 1.58341 -0.26556 0.20087 0.0521 2.6398 -2.3479 -0.00305 -0.01024 -2.07506 -0.22746 0 0 0 0 0 -0.06345 0.00592 0.38895 0 -0.80313 0 1.9342 -0.3063 0.47141 -6.21747
LEU_535 -9.29372 1.13105 0.86548 -0.50626 0.28168 0.13997 2.51168 -2.23721 -0.01183 -0.04033 -2.42218 0.00469 0 0 0 0 0 -0.02862 0.21747 2.01339 0 -0.3391 0 0.18072 -0.26957 0.8607 -6.94197
VAL_536 -8.26556 0.80216 2.51982 -0.28957 0.23613 0.06422 3.09014 -2.54621 -0.00305 -0.01024 -3.96436 -0.32785 0 0 0 0 0 -0.02953 0.01539 0.17671 0 -0.63647 0 1.9342 -0.24356 0.83575 -6.64188
LEU_537 -7.93135 0.68612 1.96702 -0.47614 0.12374 0.0908 1.88297 -2.18616 -0.01613 -0.11499 -1.74427 0.17787 0 0 0 0 0 0.40783 0.05587 0.42963 0 -0.33568 0 0.18072 -0.27964 0.6435 -6.43829
ALA_538 -4.01997 0.59341 3.40972 -0.02498 0.00147 0 2.05155 -1.96224 -0 -0 -2.32057 -0.43713 0 0 0 0 0 0.03651 0 0 0 0.05227 0 1.8394 0.39807 0.53253 0.15004
LYS_539 -2.43041 0.14234 3.13248 -0.34814 0.07873 0.22948 1.36751 -1.37894 -0 -0 -1.65217 -0.33206 0 0 -0.98468 0 0 -0.05838 0.01233 1.55249 0 -0.17029 0 -1.5107 0.40255 0.4075 -1.54036
GLY_540 -3.69507 0.30407 3.53234 -5e-05 0 0 1.98084 -1.91634 -0 -0 -2.35956 -0.37713 0 0 0 0 0 -0.15766 0 0 0 -1.48196 0 0.83697 -0.60592 0.53239 -3.40709
LYS_541 -5.64509 0.61074 8.34363 -0.38675 0.1044 0.23603 4.30771 -3.52151 -0.01372 -0.09147 -6.36516 0.23317 0 0 -0.46592 0 0 0.13033 0.03094 2.35693 0 0.00645 0 -1.5107 -0.57216 0.61869 -1.59348
LEU_542 -8.13536 0.86497 0.88193 -0.52031 0.17329 0.10972 0.66551 -1.73633 -0.00892 -0.10731 0.00093 0.25736 0 0 0 0 0 -0.0392 0.02466 0.5725 0 -0.29575 0 0.18072 -0.17402 0.69725 -6.58837
VAL_543 -5.64057 0.68895 2.36448 -0.3025 0.29055 0.06923 1.02805 -1.81693 -0.02588 -0.12698 -1.48978 -0.3627 0 0 0 0 0 -0.03908 0.13987 0.26818 0 -0.46785 0 1.9342 -0.042 0.46621 -3.06454
LYS_544 -7.53263 0.47329 5.4582 -0.37219 0.04852 0.16285 2.66331 -2.57517 -0.02588 -0.12698 -3.55826 0.37361 0 0 0 -0.43155 0 0.25493 0.08487 2.82761 0 0.08698 0 -1.5107 0.12147 0.36614 -3.21158
ALA_545 -3.85221 0.67118 -0.18101 -0.02422 0.00032 0 0.67421 -0.92572 -0 -0 -0.56602 -0.44381 0 0 0 0 0 -0.0337 0 0 0 -0.04054 0 1.8394 0.40942 0.30497 -2.16772
ALA_546 -4.26709 0.29645 2.79333 -0.01805 0 0 2.10555 -1.89791 -0 -0 -2.23817 -0.42009 0 0 0 0 0 0.04078 0 0 0 -0.33105 0 1.8394 0.60602 0.27106 -1.21978
SER_547 -4.68451 0.95822 3.91703 -0.02915 4e-05 0.02134 2.3372 -2.11713 -0.00084 -0.01639 -2.76673 -0.20724 0 0 -0.39223 0 0 0.38712 0.15044 0.43068 0 -0.03419 1.88677 -0.77834 -0.05266 1.05812 0.06759
PRO_548 -7.97957 1.44734 4.27838 -0.0856 0 0.05275 2.07659 -2.12158 -0.01137 -0.04168 -1.10686 0.71421 0 0 0 0 0 -0.12531 0.01494 0.64485 0 -0.40784 0 -2.4119 -0.47777 1.47633 -4.06408
TYR_549 -5.56401 0.73685 3.85703 -1.00199 0.14703 0.34185 1.28921 -1.94811 -0.00586 -0.06876 -0.52236 -0.40757 0 0 0 0 0 -0.08122 0.0534 0 2.56862 0.33405 0.0001 1.2797 -0.33012 0.78676 1.46461
GLU_550 -5.37972 0.46515 6.0402 -0.3327 0.09289 0.38254 2.51304 -2.79255 -0.00669 -0.08515 -3.26756 -0.52715 0 0 0 -0.43155 0 0.02242 0.05343 0 3.45622 -0.07574 0 -2.7348 -0.02546 0.40398 -2.22922
VAL_551 -7.912 0.5135 2.21419 -0.3118 0.23462 0.071 1.5605 -2.31166 -0.00268 -0.01057 0.02512 -0.07549 0 0 0 0 0 -0.03295 0.00639 0.06095 0 -0.26842 0 1.9342 0.0778 0.33547 -3.89183
PHE_552 -11.2895 2.38569 1.20733 -0.65784 0.40677 0.31931 2.09194 -2.41871 -0 -0 -1.07479 0.08186 0 0 0 0 0 0.02305 0.01277 0 3.49123 -0.04692 0 1.0402 -0.01413 0.927 -3.51474
MET_553 -5.97246 0.60647 3.46507 -0.58162 0.08163 0.16578 1.99304 -1.8524 -0.01137 -0.04168 -1.9227 -0.00965 0 0 0 0 0 -0.05445 0.02832 0.90835 0 -0.18383 0 0.60916 -0.122 1.11146 -1.78286
ASP_554 -4.86142 0.36835 6.89578 -0.25284 0.06643 0.88649 2.8246 -2.99433 -0.00268 -0.01057 -4.35408 -0.66173 0 0 -0.56345 0 0 0.02449 0.04917 0 1.99445 -0.7797 0 -2.3716 -0.17577 0.66197 -3.25645
GLN_555 -5.7595 0.4696 6.49589 -0.41338 0.15593 0.29359 2.76595 -2.86582 -0.00613 -0.07845 -3.7812 -0.71684 0 0 0 -0.7637 0 -0.02202 0.05504 0 3.24946 0.01498 0 -0.18838 -0.04053 0.56034 -0.57517
THR_556 -3.72779 0.2315 4.35485 -0.19714 0.1436 0.07332 1.4534 -2.01495 -0 -0 -1.19957 -0.39792 0 0 0 0 0 0.0102 3e-05 0.05935 0 -0.02367 2.28638 -1.0874 0.06312 0.29067 0.31799
PHE_557 -8.25406 1.29262 4.36795 -1.17706 0.18445 0.44345 1.90817 -2.6404 -8e-05 -0.00042 -1.60625 -0.01524 0 0 -0.56345 0 0 -0.00702 0.12093 0 1.7727 -0.499 0 1.0402 0.13746 0.54278 -2.95231
LEU_558 -10.2988 1.05629 4.99004 -0.49996 0.27402 0.11995 3.61274 -3.68598 -0 -0 -3.10834 0.25821 0 0 0 0 0 -0.03008 0.04094 0.32468 0 -0.28915 0 0.18072 -0.11262 0.98435 -6.18301
GLU_559 -5.17195 0.34624 6.8444 -0.20185 0.03345 0.27774 3.0124 -3.00869 -0 -0 -3.32697 -0.58108 0 0 0 -0.7637 0 0.11683 0.03018 0 3.04109 -0.31608 0 -2.7348 -0.50158 0.8819 -2.02247
LYS_560 -3.41222 0.27688 3.48452 -0.31798 0.0311 0.15826 1.40801 -1.68457 -0 -0 -1.08933 -0.06423 0 0 0 0 0 -0.11427 0.08897 1.82855 0 -0.02803 0 -1.5107 -0.52096 0.5691 -0.89691
THR_561 -5.62765 0.3513 4.15269 -0.13688 0.0591 0.09605 2.56968 -2.45944 -0.04948 -0.24691 -0.66059 -0.97976 0 0 0 0 0 -0.04025 0.05347 0.0391 0 -0.37756 2.3165 -1.0874 -0.22669 0.53967 -1.71506
THR_562 -5.28987 0.32969 5.85375 -0.13356 0.07305 0.1081 2.38063 -2.56428 -0.03477 -0.27671 -2.83095 0.12927 0 0 0 -0.34091 0 -0.0965 0.00984 0.91976 0 1.71967 2.4153 -1.0874 1.23591 0.77038 3.29041
ILE_563 -9.71897 1.59405 3.44979 -0.4756 0.50376 0.09001 1.95399 -2.60217 -0.04582 -0.22926 -0.49629 0.16143 0 0 0 0 0 0.06385 0.00065 0.47562 0 -0.70522 0 0.73287 1.12052 0.75601 -3.37081
VAL_564 -5.76489 0.76868 2.44726 -0.25021 0.16813 0.04749 1.49724 -1.67222 -0 -0 -0.09557 -0.17295 0 0 0 0 0 -0.03439 0.05922 0.59533 0 -0.65258 0 1.9342 -0.25463 0.43667 -0.94324
LEU_565 -6.40203 0.96096 1.23085 -0.50964 0.17402 0.1114 1.04954 -1.34793 -0 -0 -0.90456 0.3857 0 0 -0.68647 0 0 -0.04747 0.03802 0.73277 0 -0.01671 0 0.18072 -0.21233 1.14784 -4.11534
PRO_566 -7.21253 1.02434 4.26499 -0.21165 0.0136 0.15734 1.97352 -1.69304 -3e-05 -0.00042 -1.44951 -0.07485 0 0 0 0 0 0.02262 0.00958 0.38665 0 -0.88592 0 -2.4119 -0.32146 1.75208 -4.6566
PRO_567 -6.42162 1.12704 3.48877 -0.06475 4e-05 0.04182 1.8198 -1.75011 -0 -0 -1.37547 0.61428 0 0 0 0 0 -0.08024 0.07111 0.07641 0 -0.66819 0 -2.4119 0.53559 1.01069 -3.98673
VAL_568 -7.89343 1.01199 2.54875 -0.32197 0.31532 0.07385 1.2886 -2.33486 -0.01349 -0.10629 -0.12797 -0.03805 0 0 0 0 0 -0.03258 9e-05 0.36902 0 0.1593 0 1.9342 1.03476 0.41158 -1.72116
ILE_569 -9.07902 1.18897 3.58179 -0.52413 0.44542 0.11012 2.60949 -2.53813 -0 -0 -1.96552 -0.33988 0 0 0 0 0 -0.04683 0.01657 0.8972 0 -0.32351 0 0.73287 0.38726 0.45085 -4.39647
GLN_570 -7.54027 0.38488 6.33681 -0.27159 0.02806 0.20803 3.06812 -3.12777 -0 -0 -2.26273 -0.44373 0 0 -0.68647 0 0 0.01916 0.05804 0 3.25166 -0.17236 0 -0.18838 -0.02197 0.6315 -0.729
VAL_571 -7.71917 1.30239 3.9639 -0.32664 0.29642 0.07604 2.6008 -2.85617 -3e-05 -0.00042 -2.71302 -0.32401 0 0 0 0 0 0.03215 0.00082 0.36126 0 -0.04179 0 1.9342 -0.25423 0.67744 -2.99006
ILE_572 -9.18928 1.0135 4.23334 -0.50632 0.44521 0.0979 2.98595 -3.00514 -0 -0 -1.744 0.03998 0 0 0 0 0 -0.06311 0.04762 0.52712 0 -0.44169 0 0.73287 -0.12545 0.789 -4.1625
LYS_573 -5.75375 0.42216 5.96125 -0.3694 0.05588 0.19018 2.38341 -2.81659 -0 -0 -2.47856 0.3163 0 0 0 0 0 0.03439 0.18745 2.49429 0 -0.0127 0 -1.5107 -0.21696 0.62466 -0.48871
ASP_574 -6.23443 0.5248 7.32988 -0.11169 0.01767 0.3461 3.2352 -3.58851 -0 -0 -1.93327 -0.23295 0 0 0 0 0 0.0266 0.0304 0 1.82615 0.15473 0 -2.3716 -0.34893 0.42031 -0.90954
LEU_575 -9.31966 1.50308 3.50273 -0.49693 0.25155 0.11281 3.12405 -3.11546 -0 -0 -2.758 0.2576 0 0 0 0 0 0.17867 0.09022 0.33748 0 -0.26807 0 0.18072 -0.281 0.54252 -6.15769
ILE_576 -7.51718 0.66507 4.01218 -0.48438 0.26267 0.09729 2.09283 -2.67897 -0.00843 -0.0987 -1.34452 0.04527 0 0 0 0 0 -0.05599 0.01648 0.55567 0 -0.4339 0 0.73287 -0.16451 0.62326 -3.68301
ALA_577 -3.53094 0.2348 3.02933 -0.02302 0 0 2.08871 -1.9566 -0 -0 -0.62749 -0.36424 0 0 0 0 0 -0.08114 0 0 0 -0.40567 0 1.8394 -0.32134 0.44813 0.32992
ILE_578 -8.02531 1.20274 2.06611 -0.62171 0.48413 0.22513 2.17615 -2.46192 -0 -0 -1.41266 -0.06534 0 0 0 0 0 -0.05542 0.0495 0.25674 0 0.53973 0 0.73287 0.03777 0.51109 -4.36041
ASN_579 -2.79825 0.20143 3.03396 -0.20081 0.07379 0.35257 1.18974 -1.61932 -0.00376 -0.03057 -1.30988 -0.94817 0 0 0 0 0 0.062 0.01254 0 1.89249 -0.94486 0 -0.93687 0.0034 0.7357 -1.23488
ALA_580 -3.65396 0.66138 2.05314 -0.0174 0 0 1.56002 -1.64467 -0.00467 -0.06813 -2.05559 -0.07415 0 0 0 0 0 0.11717 0 0 0 0.48612 0 1.8394 0.10446 0.58678 -0.11008
HIS_581 -5.02365 0.29969 4.14631 -0.44378 0.05872 0.50978 2.49892 -2.14837 -0.00187 -0.01676 -3.00594 -0.42963 0 0 -1.13135 0 0 0.0009 0.07563 0 2.17677 -0.18738 0 -0.45461 0.97722 0.78152 -1.3179
PHE_582 -6.55351 1.01885 3.31542 -1.02581 0.12491 0.40932 2.47551 -2.23005 -0 -0 -2.03754 0.01577 0 0 0 0 0 -0.00922 0.1585 0 1.76794 -0.3231 0 1.0402 0.75612 0.77524 -0.32148
ASN_583 -2.74918 0.22206 2.37918 -0.18887 0.03439 0.291 0.33583 -1.23369 -0 -0 -0.27106 -0.39393 0 0 0 0 0 -0.06571 0.00514 0 1.54985 0.1762 0 -0.93687 0.28379 0.28288 -0.279
LYS_584 -4.77372 0.59812 4.83191 -0.5074 0.1362 0.3285 2.43093 -2.22584 -0 -0 -1.41021 -0.01608 0 0 0 0 0 0.01076 0.01917 1.76074 0 -0.18466 0 -1.5107 0.20953 0.32288 0.02013
LEU_585 -9.41691 1.12377 3.03038 -0.51919 0.22164 0.12433 2.08429 -2.74359 -0.00804 -0.03667 -0.94362 0.29286 0 0 0 0 0 -0.05971 0.02271 0.33807 0 -0.26154 0 0.18072 0.00394 0.58801 -5.97855
ILE_586 -4.79739 0.40949 2.03093 -0.72261 0.49467 0.26454 1.28435 -1.57172 -0.00187 -0.01676 -1.20288 0.09716 0 0 0 0 0 -0.12204 0.01005 0.98409 0 0.37872 0 0.73287 -0.27507 0.76177 -1.26169
GLU_587 -2.90892 0.3771 3.01415 -0.23659 0.05273 0.38586 1.06803 -1.48812 -0.0007 -0.00206 -1.19696 -0.48754 0 0 0 0 0 -0.05782 0.06906 0 2.92315 0.19742 0 -2.7348 -0.09546 0.6342 -0.48727
LEU_588 -5.97625 0.62141 2.66546 -0.47179 0.14899 0.08977 1.35073 -1.87484 -0.00804 -0.03667 -0.67917 0.18015 0 0 0 0 0 0.19292 0.00185 0.5745 0 -0.36665 0 0.18072 -0.12747 0.50602 -3.02836
GLN_589 -4.38053 0.71057 2.81718 -0.59986 0.10122 0.93787 0.2003 -1.2626 -0.0007 -0.00206 -0.32574 -0.84272 0 0 0 0 0 0.10388 0.32532 0 4.07628 -0.05215 0 -0.18838 -0.05282 0.9656 2.53064
PRO_590 -6.0067 1.04496 2.3613 -0.22221 0.02179 0.16262 0.85097 -1.08007 -0 -0 0.00344 -0.07327 0 0 0 0 0 0.11074 0.02004 0.30081 0 -0.69316 0 -2.4119 0.02056 1.01881 -4.57128
LYS_591 -5.277 0.61137 3.58885 -0.33455 0.05841 0.21623 1.40377 -1.63283 -0 -0 -0.58228 -0.38085 0 0 -0.67984 0 0 0.04465 0.08316 1.76254 0 0.22974 0 -1.5107 0.58471 0.59331 -1.22133
ASN_592 -6.78318 0.90623 6.05952 -0.2273 0.03912 0.30516 3.79221 -3.04343 -0.01407 -0.12837 -2.40853 -0.98972 0 0 -2.00439 -0.72628 0 0.29999 0.28998 0 2.8201 0.44126 0 -0.93687 1.20559 1.34873 0.24576
LEU_593 -7.64435 0.80838 3.22559 -0.49638 0.17975 0.11016 2.25076 -2.44287 -0 -0 -2.01478 -0.02173 0 0 -0.28174 0 0 -0.0064 0.14064 2.93941 0 -0.26216 0 0.18072 0.51126 1.33643 -1.48732
GLU_594 -3.80011 0.15279 4.10324 -0.21464 0.0278 0.29765 1.92104 -2.02116 -0 -0 -1.26813 -0.59383 0 0 -1.04281 0 0 -0.04746 0.00703 0 3.0025 -0.28691 0 -2.7348 -0.32315 0.30967 -2.51127
GLN_595 -5.48168 0.36394 5.01455 -0.80338 0.07762 0.82053 2.05316 -2.38953 -0 -0 -0.20997 -0.74033 0 0 0 0 0 0.12929 0.0104 0 2.8329 -0.11357 0 -0.18838 -0.41042 0.20255 1.16768
LEU_596 -8.97971 0.96346 3.74523 -0.66142 0.148 0.22509 2.70457 -2.85166 -0 -0 -1.47215 0.09468 0 0 0 0 0 0.00018 0.06673 0.80265 0 -0.21136 0 0.18072 -0.13498 0.40475 -4.97521
ALA_597 -5.58766 0.22587 4.46774 -0.02198 0 0 2.78749 -2.84521 -0 -0 -2.53636 -0.37018 0 0 0 0 0 0.00707 0 0 0 -0.33844 0 1.8394 -0.28762 0.36773 -2.29214
SER_598 -4.74307 0.35596 5.85031 -0.02654 0 0.06176 2.81778 -2.76501 -0 -0 -2.36461 -0.61822 0 0 0 0 0 0.02857 0.00252 0.61637 0 0.34779 0.60782 -0.77834 -0.09606 0.1532 -0.54978
ALA_599 -4.62688 0.24908 3.93762 -0.0222 0 0 2.43815 -2.33759 -0 -0 -2.26499 -0.36983 0 0 0 0 0 -0.00183 0 0 0 -0.35242 0 1.8394 -0.12853 0.16384 -1.47616
ILE_600 -8.99166 1.34697 3.99508 -0.52664 0.44369 0.10537 3.10628 -2.99513 -0 -0 -2.36946 -0.04802 0 0 0 0 0 -0.00423 0.21222 0.60461 0 -0.47165 0 0.73287 -0.30284 0.43759 -4.72495
ASN_601 -6.58924 0.41683 6.2283 -0.17373 0.02253 0.25566 3.24256 -3.38688 -0 -0 -2.36488 -0.35549 0 0 0 0 0 0.13907 0.02072 0 1.50023 0.2736 0 -0.93687 0.02516 0.48701 -1.1954
LYS_602 -4.62002 0.34193 5.47724 -0.29914 0.02569 0.12939 2.63193 -2.62366 -0 -0 -1.98991 -0.02946 0 0 -0.4458 0 0 0.23549 0.00745 1.73446 0 -0.00028 0 -1.5107 -0.19594 0.3107 -0.82062
THR_603 -5.49959 0.28754 5.55781 -0.20074 0.10157 0.07269 2.66789 -2.70624 -0 -0 -2.26593 -0.15456 0 0 0 0 0 -0.02841 0.00651 0.12389 0 0.00907 2.32448 -1.0874 -0.21202 0.27999 -0.72346
ILE_604 -7.92609 0.85557 5.91669 -0.49823 0.3569 0.09871 3.29135 -3.46479 -0 -0 -2.81976 0.1003 0 0 0 0 0 -0.04837 0.0109 0.65068 0 -0.33967 0 0.73287 -0.01915 0.39497 -2.70712
ALA_605 -2.94771 0.18361 2.85112 -0.02607 0.00124 0 1.58612 -1.74326 -0 -0 -1.0782 -0.40915 0 0 0 0 0 -0.16398 0 0 0 -0.18009 0 1.8394 -0.02903 0.45215 0.33616
ASN_606 -3.42502 0.51958 3.90384 -0.21575 0.03703 0.33674 1.71612 -2.00041 -0 -0 -1.76659 -0.63606 0 0 -0.4458 0 0 -0.04985 0.10835 0 2.6118 -0.71557 0 -0.93687 -0.13129 0.62128 -0.46848
HIS_D_607 -1.78335 0.21976 2.18352 -0.40806 0.0196 0.54895 1.1992 -1.10368 -0 -0 -1.21672 -0.47168 0 0 0 0 0 -0.02303 0.00937 0 1.57818 -0.36752 0 -0.45461 0.38098 0.7062 1.01711
GLY:CtermProteinFull_608 -2.94149 0.11637 3.57017 -0.00057 0 0 1.72154 -1.64491 -0 -0 -2.28059 0.19224 0 0 -1.13135 0 0 0 0 0 0 0 0 0.83697 0.50593 0.35486 -0.70082
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3056 DOMAINID 3435 MODEL 5 SSGCID - MygeA.10014.b Energy-coupling factor transporter ATP-binding protein EcfA2  MG_180
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 423.262 tmscore: 0.84294 5d3mB_203 prob: 100 ident: 40.21
ATOM      1  N   MET A   1      21.583 -34.375  17.170  1.00 20.070          N  
ATOM      2  CA  MET A   1      21.777 -35.813  17.032  1.00 20.850          C  
ATOM      3  C   MET A   1      20.812 -36.382  15.985  1.00 20.990          C  
ATOM      4  O   MET A   1      20.775 -35.895  14.853  1.00 20.640          O  
ATOM      5  CB  MET A   1      21.627 -36.512  18.391  1.00 28.880          C  
ATOM      6  CG  MET A   1      22.701 -36.151  19.429  1.00 28.880          C  
ATOM      7  SD  MET A   1      24.391 -36.542  18.886  1.00 28.880          S  
ATOM      8  CE  MET A   1      24.420 -38.339  18.874  1.00 28.880          C  
ATOM      9 1H   MET A   1      22.210 -34.002  17.868  1.00 24.080          H  
ATOM     10 2H   MET A   1      21.752 -33.920  16.283  1.00 24.080          H  
ATOM     11 3H   MET A   1      20.625 -34.226  17.450  1.00 24.080          H  
ATOM     12  HA  MET A   1      22.789 -35.991  16.667  1.00 25.020          H  
ATOM     13 1HB  MET A   1      20.661 -36.255  18.827  1.00 34.650          H  
ATOM     14 2HB  MET A   1      21.657 -37.588  18.263  1.00 34.650          H  
ATOM     15 1HG  MET A   1      22.653 -35.091  19.670  1.00 34.650          H  
ATOM     16 2HG  MET A   1      22.505 -36.708  20.348  1.00 34.650          H  
ATOM     17 1HE  MET A   1      25.410 -38.680  18.567  1.00 34.650          H  
ATOM     18 2HE  MET A   1      24.204 -38.714  19.875  1.00 34.650          H  
ATOM     19 3HE  MET A   1      23.682 -38.721  18.174  1.00 34.650          H  
ATOM     20  N   LYS A   2      19.980 -37.356  16.381  1.00 21.630          N  
ATOM     21  CA  LYS A   2      19.078 -38.055  15.453  1.00 21.990          C  
ATOM     22  C   LYS A   2      18.103 -37.172  14.677  1.00 21.770          C  
ATOM     23  O   LYS A   2      17.709 -37.537  13.568  1.00 21.940          O  
ATOM     24  CB  LYS A   2      18.280 -39.125  16.207  1.00 30.640          C  
ATOM     25  CG  LYS A   2      17.251 -38.587  17.223  1.00 30.640          C  
ATOM     26  CD  LYS A   2      16.547 -39.730  17.960  1.00 30.640          C  
ATOM     27  CE  LYS A   2      15.489 -39.204  18.936  1.00 30.640          C  
ATOM     28  NZ  LYS A   2      14.816 -40.308  19.682  1.00 30.640          N  
ATOM     29  H   LYS A   2      20.015 -37.689  17.332  1.00 25.960          H  
ATOM     30  HA  LYS A   2      19.701 -38.564  14.715  1.00 26.390          H  
ATOM     31 1HB  LYS A   2      17.738 -39.741  15.487  1.00 36.770          H  
ATOM     32 2HB  LYS A   2      18.967 -39.780  16.741  1.00 36.770          H  
ATOM     33 1HG  LYS A   2      17.746 -37.942  17.947  1.00 36.770          H  
ATOM     34 2HG  LYS A   2      16.490 -38.005  16.704  1.00 36.770          H  
ATOM     35 1HD  LYS A   2      16.063 -40.383  17.232  1.00 36.770          H  
ATOM     36 2HD  LYS A   2      17.281 -40.315  18.514  1.00 36.770          H  
ATOM     37 1HE  LYS A   2      15.967 -38.535  19.650  1.00 36.770          H  
ATOM     38 2HE  LYS A   2      14.737 -38.646  18.378  1.00 36.770          H  
ATOM     39 1HZ  LYS A   2      14.128 -39.919  20.313  1.00 36.770          H  
ATOM     40 2HZ  LYS A   2      14.358 -40.930  19.029  1.00 36.770          H  
ATOM     41 3HZ  LYS A   2      15.502 -40.826  20.213  1.00 36.770          H  
ATOM     42  N   LYS A   3      17.768 -35.986  15.197  1.00 21.520          N  
ATOM     43  CA  LYS A   3      16.845 -35.073  14.533  1.00 21.370          C  
ATOM     44  C   LYS A   3      17.317 -34.655  13.142  1.00 20.660          C  
ATOM     45  O   LYS A   3      16.517 -34.170  12.346  1.00 20.650          O  
ATOM     46  CB  LYS A   3      16.598 -33.834  15.390  1.00 29.980          C  
ATOM     47  CG  LYS A   3      15.783 -34.098  16.655  1.00 29.980          C  
ATOM     48  CD  LYS A   3      15.583 -32.817  17.466  1.00 29.980          C  
ATOM     49  CE  LYS A   3      14.755 -33.070  18.727  1.00 29.980          C  
ATOM     50  NZ  LYS A   3      14.588 -31.831  19.543  1.00 29.980          N  
ATOM     51  H   LYS A   3      18.103 -35.712  16.107  1.00 25.820          H  
ATOM     52  HA  LYS A   3      15.893 -35.591  14.410  1.00 25.640          H  
ATOM     53 1HB  LYS A   3      17.554 -33.401  15.684  1.00 35.970          H  
ATOM     54 2HB  LYS A   3      16.068 -33.085  14.798  1.00 35.970          H  
ATOM     55 1HG  LYS A   3      14.807 -34.497  16.372  1.00 35.970          H  
ATOM     56 2HG  LYS A   3      16.291 -34.840  17.268  1.00 35.970          H  
ATOM     57 1HD  LYS A   3      16.554 -32.413  17.756  1.00 35.970          H  
ATOM     58 2HD  LYS A   3      15.070 -32.077  16.852  1.00 35.970          H  
ATOM     59 1HE  LYS A   3      13.771 -33.438  18.438  1.00 35.970          H  
ATOM     60 2HE  LYS A   3      15.250 -33.828  19.333  1.00 35.970          H  
ATOM     61 1HZ  LYS A   3      14.036 -32.039  20.364  1.00 35.970          H  
ATOM     62 2HZ  LYS A   3      15.495 -31.487  19.827  1.00 35.970          H  
ATOM     63 3HZ  LYS A   3      14.118 -31.124  18.994  1.00 35.970          H  
ATOM     64  N   LYS A   4      18.607 -34.849  12.834  1.00 20.170          N  
ATOM     65  CA  LYS A   4      19.179 -34.494  11.535  1.00 19.560          C  
ATOM     66  C   LYS A   4      18.474 -35.219  10.384  1.00 19.090          C  
ATOM     67  O   LYS A   4      18.575 -34.805   9.231  1.00 19.290          O  
ATOM     68  CB  LYS A   4      20.677 -34.822  11.506  1.00 27.630          C  
ATOM     69  CG  LYS A   4      21.018 -36.326  11.523  1.00 27.630          C  
ATOM     70  CD  LYS A   4      22.528 -36.556  11.586  1.00 27.630          C  
ATOM     71  CE  LYS A   4      22.866 -38.040  11.575  1.00 27.630          C  
ATOM     72  NZ  LYS A   4      24.334 -38.278  11.673  1.00 27.630          N  
ATOM     73  H   LYS A   4      19.225 -35.261  13.541  1.00 24.200          H  
ATOM     74  HA  LYS A   4      19.052 -33.422  11.385  1.00 23.470          H  
ATOM     75 1HB  LYS A   4      21.128 -34.384  10.616  1.00 33.150          H  
ATOM     76 2HB  LYS A   4      21.158 -34.373  12.375  1.00 33.150          H  
ATOM     77 1HG  LYS A   4      20.541 -36.803  12.382  1.00 33.150          H  
ATOM     78 2HG  LYS A   4      20.642 -36.796  10.615  1.00 33.150          H  
ATOM     79 1HD  LYS A   4      23.006 -36.070  10.736  1.00 33.150          H  
ATOM     80 2HD  LYS A   4      22.917 -36.112  12.506  1.00 33.150          H  
ATOM     81 1HE  LYS A   4      22.371 -38.521  12.419  1.00 33.150          H  
ATOM     82 2HE  LYS A   4      22.497 -38.483  10.650  1.00 33.150          H  
ATOM     83 1HZ  LYS A   4      24.516 -39.273  11.665  1.00 33.150          H  
ATOM     84 2HZ  LYS A   4      24.802 -37.845  10.889  1.00 33.150          H  
ATOM     85 3HZ  LYS A   4      24.680 -37.880  12.535  1.00 33.150          H  
ATOM     86  N   ILE A   5      17.790 -36.324  10.698  1.00 18.540          N  
ATOM     87  CA  ILE A   5      17.040 -37.118   9.734  1.00 18.100          C  
ATOM     88  C   ILE A   5      15.840 -36.362   9.143  1.00 17.000          C  
ATOM     89  O   ILE A   5      15.297 -36.773   8.117  1.00 16.600          O  
ATOM     90  CB  ILE A   5      16.555 -38.445  10.373  1.00 25.520          C  
ATOM     91  CG1 ILE A   5      16.181 -39.471   9.249  1.00 25.520          C  
ATOM     92  CG2 ILE A   5      15.344 -38.186  11.316  1.00 25.520          C  
ATOM     93  CD1 ILE A   5      16.007 -40.906   9.730  1.00 25.520          C  
ATOM     94  H   ILE A   5      17.780 -36.618  11.681  1.00 22.250          H  
ATOM     95  HA  ILE A   5      17.713 -37.366   8.915  1.00 21.720          H  
ATOM     96  HB  ILE A   5      17.371 -38.868  10.960  1.00 30.620          H  
ATOM     97 1HG1 ILE A   5      15.245 -39.164   8.783  1.00 30.620          H  
ATOM     98 2HG1 ILE A   5      16.964 -39.455   8.493  1.00 30.620          H  
ATOM     99 1HG2 ILE A   5      15.033 -39.110  11.785  1.00 30.620          H  
ATOM    100 2HG2 ILE A   5      15.635 -37.480  12.091  1.00 30.620          H  
ATOM    101 3HG2 ILE A   5      14.503 -37.779  10.758  1.00 30.620          H  
ATOM    102 1HD1 ILE A   5      15.756 -41.541   8.879  1.00 30.620          H  
ATOM    103 2HD1 ILE A   5      16.939 -41.253  10.178  1.00 30.620          H  
ATOM    104 3HD1 ILE A   5      15.211 -40.968  10.462  1.00 30.620          H  
ATOM    105  N   VAL A   6      15.372 -35.323   9.835  1.00 16.600          N  
ATOM    106  CA  VAL A   6      14.203 -34.578   9.410  1.00 15.640          C  
ATOM    107  C   VAL A   6      14.545 -33.573   8.295  1.00 14.710          C  
ATOM    108  O   VAL A   6      15.458 -32.769   8.463  1.00 14.710          O  
ATOM    109  CB  VAL A   6      13.612 -33.828  10.623  1.00 22.280          C  
ATOM    110  CG1 VAL A   6      12.416 -32.965  10.204  1.00 22.280          C  
ATOM    111  CG2 VAL A   6      13.205 -34.845  11.685  1.00 22.280          C  
ATOM    112  H   VAL A   6      15.877 -35.018  10.673  1.00 19.920          H  
ATOM    113  HA  VAL A   6      13.463 -35.300   9.101  1.00 18.770          H  
ATOM    114  HB  VAL A   6      14.373 -33.160  11.035  1.00 26.740          H  
ATOM    115 1HG1 VAL A   6      12.030 -32.442  11.076  1.00 26.740          H  
ATOM    116 2HG1 VAL A   6      12.721 -32.230   9.463  1.00 26.740          H  
ATOM    117 3HG1 VAL A   6      11.635 -33.595   9.786  1.00 26.740          H  
ATOM    118 1HG2 VAL A   6      12.805 -34.324  12.553  1.00 26.740          H  
ATOM    119 2HG2 VAL A   6      12.448 -35.513  11.279  1.00 26.740          H  
ATOM    120 3HG2 VAL A   6      14.076 -35.425  11.986  1.00 26.740          H  
ATOM    121  N   PRO A   7      13.840 -33.583   7.146  1.00 14.020          N  
ATOM    122  CA  PRO A   7      14.025 -32.663   6.037  1.00 13.140          C  
ATOM    123  C   PRO A   7      13.835 -31.224   6.471  1.00 12.430          C  
ATOM    124  O   PRO A   7      12.996 -30.944   7.331  1.00 12.570          O  
ATOM    125  CB  PRO A   7      12.926 -33.073   5.054  1.00 19.710          C  
ATOM    126  CG  PRO A   7      12.627 -34.511   5.381  1.00 19.710          C  
ATOM    127  CD  PRO A   7      12.824 -34.630   6.879  1.00 19.710          C  
ATOM    128  HA  PRO A   7      15.032 -32.812   5.606  1.00 15.770          H  
ATOM    129 1HB  PRO A   7      12.053 -32.412   5.186  1.00 23.650          H  
ATOM    130 2HB  PRO A   7      13.274 -32.931   4.020  1.00 23.650          H  
ATOM    131 1HG  PRO A   7      11.603 -34.763   5.068  1.00 23.650          H  
ATOM    132 2HG  PRO A   7      13.301 -35.174   4.816  1.00 23.650          H  
ATOM    133 1HD  PRO A   7      11.892 -34.435   7.426  1.00 23.650          H  
ATOM    134 2HD  PRO A   7      13.228 -35.640   7.048  1.00 23.650          H  
ATOM    135  N   ILE A   8      14.560 -30.314   5.845  1.00 11.770          N  
ATOM    136  CA  ILE A   8      14.423 -28.903   6.150  1.00 11.120          C  
ATOM    137  C   ILE A   8      13.533 -28.223   5.136  1.00 10.070          C  
ATOM    138  O   ILE A   8      13.822 -28.233   3.943  1.00  9.610          O  
ATOM    139  CB  ILE A   8      15.795 -28.205   6.178  1.00 15.830          C  
ATOM    140  CG1 ILE A   8      16.666 -28.859   7.286  1.00 15.830          C  
ATOM    141  CG2 ILE A   8      15.609 -26.679   6.398  1.00 15.830          C  
ATOM    142  CD1 ILE A   8      18.128 -28.458   7.266  1.00 15.830          C  
ATOM    143  H   ILE A   8      15.225 -30.608   5.143  1.00 14.120          H  
ATOM    144  HA  ILE A   8      13.963 -28.801   7.133  1.00 13.340          H  
ATOM    145  HB  ILE A   8      16.303 -28.368   5.228  1.00 18.990          H  
ATOM    146 1HG1 ILE A   8      16.248 -28.597   8.256  1.00 18.990          H  
ATOM    147 2HG1 ILE A   8      16.616 -29.944   7.176  1.00 18.990          H  
ATOM    148 1HG2 ILE A   8      16.569 -26.182   6.408  1.00 18.990          H  
ATOM    149 2HG2 ILE A   8      15.009 -26.249   5.593  1.00 18.990          H  
ATOM    150 3HG2 ILE A   8      15.105 -26.509   7.349  1.00 18.990          H  
ATOM    151 1HD1 ILE A   8      18.648 -28.975   8.073  1.00 18.990          H  
ATOM    152 2HD1 ILE A   8      18.571 -28.741   6.310  1.00 18.990          H  
ATOM    153 3HD1 ILE A   8      18.233 -27.388   7.407  1.00 18.990          H  
ATOM    154  N   ASN A   9      12.446 -27.643   5.620  1.00  9.830          N  
ATOM    155  CA  ASN A   9      11.494 -26.949   4.778  1.00  9.010          C  
ATOM    156  C   ASN A   9      12.014 -25.518   4.575  1.00  7.880          C  
ATOM    157  O   ASN A   9      12.153 -24.787   5.555  1.00  7.890          O  
ATOM    158  CB  ASN A   9      10.103 -26.956   5.386  1.00 12.940          C  
ATOM    159  CG  ASN A   9       9.035 -26.371   4.457  1.00 12.940          C  
ATOM    160  OD1 ASN A   9       9.235 -25.384   3.723  1.00 12.940          O  
ATOM    161  ND2 ASN A   9       7.874 -26.996   4.477  1.00 12.940          N  
ATOM    162  H   ASN A   9      12.281 -27.695   6.617  1.00 11.800          H  
ATOM    163  HA  ASN A   9      11.442 -27.483   3.840  1.00 10.810          H  
ATOM    164 1HB  ASN A   9       9.824 -27.981   5.641  1.00 15.530          H  
ATOM    165 2HB  ASN A   9      10.110 -26.381   6.312  1.00 15.530          H  
ATOM    166 1HD2 ASN A   9       7.121 -26.677   3.896  1.00 15.530          H  
ATOM    167 2HD2 ASN A   9       7.738 -27.789   5.074  1.00 15.530          H  
ATOM    168  N   PRO A  10      12.382 -25.099   3.350  1.00  7.030          N  
ATOM    169  CA  PRO A  10      12.965 -23.805   3.035  1.00  6.080          C  
ATOM    170  C   PRO A  10      12.019 -22.617   3.236  1.00  5.640          C  
ATOM    171  O   PRO A  10      12.459 -21.468   3.168  1.00  5.500          O  
ATOM    172  CB  PRO A  10      13.341 -23.952   1.554  1.00  9.120          C  
ATOM    173  CG  PRO A  10      12.388 -24.988   1.011  1.00  9.120          C  
ATOM    174  CD  PRO A  10      12.156 -25.953   2.154  1.00  9.120          C  
ATOM    175  HA  PRO A  10      13.868 -23.674   3.648  1.00  7.300          H  
ATOM    176 1HB  PRO A  10      13.239 -22.979   1.049  1.00 10.940          H  
ATOM    177 2HB  PRO A  10      14.396 -24.252   1.464  1.00 10.940          H  
ATOM    178 1HG  PRO A  10      11.460 -24.503   0.667  1.00 10.940          H  
ATOM    179 2HG  PRO A  10      12.831 -25.480   0.132  1.00 10.940          H  
ATOM    180 1HD  PRO A  10      11.113 -26.290   2.085  1.00 10.940          H  
ATOM    181 2HD  PRO A  10      12.881 -26.786   2.117  1.00 10.940          H  
ATOM    182  N   LEU A  11      10.721 -22.877   3.390  1.00  5.640          N  
ATOM    183  CA  LEU A  11       9.770 -21.788   3.514  1.00  5.550          C  
ATOM    184  C   LEU A  11       9.482 -21.435   4.961  1.00  5.150          C  
ATOM    185  O   LEU A  11       9.443 -22.299   5.838  1.00  5.080          O  
ATOM    186  CB  LEU A  11       8.456 -22.189   2.842  1.00  7.810          C  
ATOM    187  CG  LEU A  11       8.547 -22.607   1.355  1.00  7.810          C  
ATOM    188  CD1 LEU A  11       7.171 -23.045   0.898  1.00  7.810          C  
ATOM    189  CD2 LEU A  11       9.081 -21.462   0.497  1.00  7.810          C  
ATOM    190  H   LEU A  11      10.372 -23.832   3.464  1.00  6.770          H  
ATOM    191  HA  LEU A  11      10.182 -20.903   3.039  1.00  6.660          H  
ATOM    192 1HB  LEU A  11       8.034 -23.023   3.398  1.00  9.370          H  
ATOM    193 2HB  LEU A  11       7.765 -21.346   2.915  1.00  9.370          H  
ATOM    194  HG  LEU A  11       9.215 -23.462   1.263  1.00  9.370          H  
ATOM    195 1HD1 LEU A  11       7.220 -23.370  -0.141  1.00  9.370          H  
ATOM    196 2HD1 LEU A  11       6.830 -23.874   1.520  1.00  9.370          H  
ATOM    197 3HD1 LEU A  11       6.473 -22.214   0.984  1.00  9.370          H  
ATOM    198 1HD2 LEU A  11       9.132 -21.785  -0.542  1.00  9.370          H  
ATOM    199 2HD2 LEU A  11       8.415 -20.599   0.575  1.00  9.370          H  
ATOM    200 3HD2 LEU A  11      10.079 -21.178   0.823  1.00  9.370          H  
ATOM    201  N   LYS A  12       9.213 -20.161   5.196  1.00  5.180          N  
ATOM    202  CA  LYS A  12       8.857 -19.664   6.514  1.00  5.000          C  
ATOM    203  C   LYS A  12       7.482 -19.030   6.427  1.00  4.320          C  
ATOM    204  O   LYS A  12       7.079 -18.574   5.361  1.00  4.680          O  
ATOM    205  CB  LYS A  12       9.895 -18.645   6.997  1.00  7.070          C  
ATOM    206  CG  LYS A  12      11.350 -19.172   7.043  1.00  7.070          C  
ATOM    207  CD  LYS A  12      11.556 -20.266   8.092  1.00  7.070          C  
ATOM    208  CE  LYS A  12      13.015 -20.707   8.148  1.00  7.070          C  
ATOM    209  NZ  LYS A  12      13.231 -21.830   9.117  1.00  7.070          N  
ATOM    210  H   LYS A  12       9.263 -19.510   4.422  1.00  6.220          H  
ATOM    211  HA  LYS A  12       8.796 -20.496   7.213  1.00  6.000          H  
ATOM    212 1HB  LYS A  12       9.877 -17.770   6.345  1.00  8.490          H  
ATOM    213 2HB  LYS A  12       9.634 -18.306   8.001  1.00  8.490          H  
ATOM    214 1HG  LYS A  12      11.618 -19.577   6.063  1.00  8.490          H  
ATOM    215 2HG  LYS A  12      12.022 -18.343   7.262  1.00  8.490          H  
ATOM    216 1HD  LYS A  12      11.249 -19.904   9.074  1.00  8.490          H  
ATOM    217 2HD  LYS A  12      10.955 -21.140   7.836  1.00  8.490          H  
ATOM    218 1HE  LYS A  12      13.322 -21.035   7.154  1.00  8.490          H  
ATOM    219 2HE  LYS A  12      13.631 -19.859   8.448  1.00  8.490          H  
ATOM    220 1HZ  LYS A  12      14.207 -22.088   9.117  1.00  8.490          H  
ATOM    221 2HZ  LYS A  12      12.961 -21.536  10.046  1.00  8.490          H  
ATOM    222 3HZ  LYS A  12      12.674 -22.634   8.842  1.00  8.490          H  
ATOM    223  N   ALA A  13       6.772 -18.943   7.550  1.00  3.720          N  
ATOM    224  CA  ALA A  13       5.444 -18.323   7.550  1.00  3.360          C  
ATOM    225  C   ALA A  13       5.506 -16.797   7.502  1.00  2.820          C  
ATOM    226  O   ALA A  13       4.488 -16.142   7.300  1.00  3.330          O  
ATOM    227  CB  ALA A  13       4.671 -18.745   8.789  1.00  4.850          C  
ATOM    228  H   ALA A  13       7.140 -19.338   8.406  1.00  4.460          H  
ATOM    229  HA  ALA A  13       4.918 -18.668   6.659  1.00  4.030          H  
ATOM    230 1HB  ALA A  13       3.675 -18.304   8.770  1.00  5.820          H  
ATOM    231 2HB  ALA A  13       4.584 -19.832   8.809  1.00  5.820          H  
ATOM    232 3HB  ALA A  13       5.195 -18.401   9.676  1.00  5.820          H  
ATOM    233  N   ASP A  14       6.704 -16.254   7.679  1.00  2.330          N  
ATOM    234  CA  ASP A  14       6.957 -14.817   7.710  1.00  2.230          C  
ATOM    235  C   ASP A  14       6.627 -14.036   6.447  1.00  1.660          C  
ATOM    236  O   ASP A  14       6.242 -12.888   6.556  1.00  2.270          O  
ATOM    237  CB  ASP A  14       8.419 -14.539   8.052  1.00  3.160          C  
ATOM    238  CG  ASP A  14       8.779 -14.771   9.524  1.00  3.160          C  
ATOM    239  OD1 ASP A  14       7.909 -14.942  10.333  1.00  3.160          O  
ATOM    240  OD2 ASP A  14       9.949 -14.692   9.836  1.00  3.160          O  
ATOM    241  H   ASP A  14       7.477 -16.880   7.828  1.00  2.800          H  
ATOM    242  HA  ASP A  14       6.348 -14.402   8.511  1.00  2.680          H  
ATOM    243 1HB  ASP A  14       9.051 -15.182   7.443  1.00  3.790          H  
ATOM    244 2HB  ASP A  14       8.660 -13.512   7.777  1.00  3.790          H  
ATOM    245  N   GLU A  15       6.757 -14.609   5.252  1.00  1.170          N  
ATOM    246  CA  GLU A  15       6.481 -13.851   4.018  1.00  1.030          C  
ATOM    247  C   GLU A  15       5.042 -13.308   3.885  1.00  0.950          C  
ATOM    248  O   GLU A  15       4.521 -13.558   2.803  1.00  1.670          O  
ATOM    249  CB  GLU A  15       6.811 -14.667   2.754  1.00  1.500          C  
ATOM    250  CG  GLU A  15       8.294 -14.966   2.532  1.00  1.500          C  
ATOM    251  CD  GLU A  15       8.578 -15.671   1.195  1.00  1.500          C  
ATOM    252  OE1 GLU A  15       8.751 -16.861   1.189  1.00  1.500          O  
ATOM    253  OE2 GLU A  15       8.637 -15.000   0.184  1.00  1.500          O  
ATOM    254  H   GLU A  15       7.059 -15.573   5.182  1.00  1.400          H  
ATOM    255  HA  GLU A  15       7.142 -12.993   4.017  1.00  1.240          H  
ATOM    256 1HB  GLU A  15       6.268 -15.611   2.775  1.00  1.800          H  
ATOM    257 2HB  GLU A  15       6.482 -14.116   1.877  1.00  1.800          H  
ATOM    258 1HG  GLU A  15       8.836 -14.025   2.553  1.00  1.800          H  
ATOM    259 2HG  GLU A  15       8.656 -15.583   3.353  1.00  1.800          H  
ATOM    260  N   ILE A  16       4.859 -12.094   4.425  1.00  0.740          N  
ATOM    261  CA  ILE A  16       3.618 -11.803   5.150  1.00  0.750          C  
ATOM    262  C   ILE A  16       2.376 -11.932   4.274  1.00  0.660          C  
ATOM    263  O   ILE A  16       1.370 -12.502   4.698  1.00  0.730          O  
ATOM    264  CB  ILE A  16       3.653 -10.372   5.741  1.00  1.050          C  
ATOM    265  CG1 ILE A  16       4.726 -10.234   6.832  1.00  1.050          C  
ATOM    266  CG2 ILE A  16       2.312  -9.955   6.276  1.00  1.050          C  
ATOM    267  CD1 ILE A  16       4.516 -11.008   8.143  1.00  1.050          C  
ATOM    268  H   ILE A  16       5.107 -11.354   3.777  1.00  0.890          H  
ATOM    269  HA  ILE A  16       3.531 -12.527   5.957  1.00  0.900          H  
ATOM    270  HB  ILE A  16       3.934  -9.679   4.947  1.00  1.260          H  
ATOM    271 1HG1 ILE A  16       5.645 -10.578   6.397  1.00  1.260          H  
ATOM    272 2HG1 ILE A  16       4.830  -9.190   7.078  1.00  1.260          H  
ATOM    273 1HG2 ILE A  16       2.423  -8.951   6.648  1.00  1.260          H  
ATOM    274 2HG2 ILE A  16       1.564  -9.969   5.505  1.00  1.260          H  
ATOM    275 3HG2 ILE A  16       1.997 -10.614   7.076  1.00  1.260          H  
ATOM    276 1HD1 ILE A  16       5.370 -10.827   8.793  1.00  1.260          H  
ATOM    277 2HD1 ILE A  16       3.616 -10.666   8.642  1.00  1.260          H  
ATOM    278 3HD1 ILE A  16       4.440 -12.071   7.959  1.00  1.260          H  
ATOM    279  N   LEU A  17       2.386 -11.370   3.073  1.00  0.620          N  
ATOM    280  CA  LEU A  17       1.183 -11.541   2.254  1.00  0.550          C  
ATOM    281  C   LEU A  17       1.492 -12.491   1.120  1.00  0.490          C  
ATOM    282  O   LEU A  17       2.555 -12.407   0.496  1.00  0.520          O  
ATOM    283  CB  LEU A  17       0.653 -10.212   1.691  1.00  0.800          C  
ATOM    284  CG  LEU A  17       0.322  -9.094   2.663  1.00  0.800          C  
ATOM    285  CD1 LEU A  17      -0.189  -7.903   1.860  1.00  0.800          C  
ATOM    286  CD2 LEU A  17      -0.707  -9.532   3.641  1.00  0.800          C  
ATOM    287  H   LEU A  17       3.234 -10.908   2.740  1.00  0.740          H  
ATOM    288  HA  LEU A  17       0.393 -12.004   2.842  1.00  0.660          H  
ATOM    289 1HB  LEU A  17       1.347  -9.826   0.989  1.00  0.960          H  
ATOM    290 2HB  LEU A  17      -0.240 -10.431   1.175  1.00  0.960          H  
ATOM    291  HG  LEU A  17       1.224  -8.799   3.193  1.00  0.960          H  
ATOM    292 1HD1 LEU A  17      -0.425  -7.078   2.528  1.00  0.960          H  
ATOM    293 2HD1 LEU A  17       0.561  -7.588   1.142  1.00  0.960          H  
ATOM    294 3HD1 LEU A  17      -1.078  -8.184   1.326  1.00  0.960          H  
ATOM    295 1HD2 LEU A  17      -0.912  -8.725   4.308  1.00  0.960          H  
ATOM    296 2HD2 LEU A  17      -1.611  -9.807   3.105  1.00  0.960          H  
ATOM    297 3HD2 LEU A  17      -0.354 -10.377   4.213  1.00  0.960          H  
ATOM    298  N   ALA A  18       0.559 -13.372   0.786  1.00  0.480          N  
ATOM    299  CA  ALA A  18       0.848 -14.262  -0.333  1.00  0.480          C  
ATOM    300  C   ALA A  18      -0.376 -14.639  -1.127  1.00  0.500          C  
ATOM    301  O   ALA A  18      -1.458 -14.892  -0.588  1.00  0.530          O  
ATOM    302  CB  ALA A  18       1.523 -15.524   0.177  1.00  0.670          C  
ATOM    303  H   ALA A  18      -0.306 -13.451   1.336  1.00  0.580          H  
ATOM    304  HA  ALA A  18       1.523 -13.744  -1.011  1.00  0.580          H  
ATOM    305 1HB  ALA A  18       1.766 -16.170  -0.665  1.00  0.810          H  
ATOM    306 2HB  ALA A  18       2.439 -15.253   0.711  1.00  0.810          H  
ATOM    307 3HB  ALA A  18       0.855 -16.047   0.851  1.00  0.810          H  
ATOM    308  N   VAL A  19      -0.165 -14.717  -2.435  1.00  0.520          N  
ATOM    309  CA  VAL A  19      -1.194 -15.124  -3.372  1.00  0.580          C  
ATOM    310  C   VAL A  19      -0.684 -16.179  -4.356  1.00  0.600          C  
ATOM    311  O   VAL A  19       0.406 -16.036  -4.922  1.00  0.580          O  
ATOM    312  CB  VAL A  19      -1.701 -13.913  -4.151  1.00  0.790          C  
ATOM    313  CG1 VAL A  19      -2.755 -14.333  -5.058  1.00  0.790          C  
ATOM    314  CG2 VAL A  19      -2.210 -12.865  -3.233  1.00  0.790          C  
ATOM    315  H   VAL A  19       0.762 -14.449  -2.788  1.00  0.620          H  
ATOM    316  HA  VAL A  19      -2.024 -15.554  -2.809  1.00  0.700          H  
ATOM    317  HB  VAL A  19      -0.889 -13.504  -4.738  1.00  0.950          H  
ATOM    318 1HG1 VAL A  19      -3.114 -13.490  -5.591  1.00  0.950          H  
ATOM    319 2HG1 VAL A  19      -2.402 -15.062  -5.772  1.00  0.950          H  
ATOM    320 3HG1 VAL A  19      -3.561 -14.761  -4.473  1.00  0.950          H  
ATOM    321 1HG2 VAL A  19      -2.564 -12.011  -3.810  1.00  0.950          H  
ATOM    322 2HG2 VAL A  19      -3.012 -13.256  -2.642  1.00  0.950          H  
ATOM    323 3HG2 VAL A  19      -1.407 -12.558  -2.594  1.00  0.950          H  
ATOM    324  N   SER A  20      -1.496 -17.209  -4.615  1.00  0.660          N  
ATOM    325  CA  SER A  20      -1.136 -18.228  -5.607  1.00  0.690          C  
ATOM    326  C   SER A  20      -2.257 -18.530  -6.617  1.00  0.670          C  
ATOM    327  O   SER A  20      -3.320 -19.069  -6.267  1.00  0.690          O  
ATOM    328  CB  SER A  20      -0.738 -19.512  -4.912  1.00  0.950          C  
ATOM    329  OG  SER A  20      -0.456 -20.518  -5.844  1.00  0.950          O  
ATOM    330  H   SER A  20      -2.382 -17.270  -4.103  1.00  0.790          H  
ATOM    331  HA  SER A  20      -0.276 -17.865  -6.172  1.00  0.830          H  
ATOM    332 1HB  SER A  20       0.136 -19.331  -4.288  1.00  1.140          H  
ATOM    333 2HB  SER A  20      -1.548 -19.833  -4.264  1.00  1.140          H  
ATOM    334  HG  SER A  20      -0.149 -21.275  -5.336  1.00  1.140          H  
ATOM    335  N   HIS A  21      -1.996 -18.154  -7.887  1.00  0.650          N  
ATOM    336  CA  HIS A  21      -2.900 -18.301  -9.044  1.00  0.650          C  
ATOM    337  C   HIS A  21      -4.283 -17.692  -8.840  1.00  0.660          C  
ATOM    338  O   HIS A  21      -5.300 -18.337  -9.097  1.00  0.710          O  
ATOM    339  CB  HIS A  21      -3.013 -19.770  -9.437  1.00  0.910          C  
ATOM    340  CG  HIS A  21      -1.707 -20.328  -9.864  1.00  0.910          C  
ATOM    341  ND1 HIS A  21      -1.105 -19.966 -11.056  1.00  0.910          N  
ATOM    342  CD2 HIS A  21      -0.869 -21.202  -9.266  1.00  0.910          C  
ATOM    343  CE1 HIS A  21       0.043 -20.599 -11.174  1.00  0.910          C  
ATOM    344  NE2 HIS A  21       0.216 -21.358 -10.099  1.00  0.910          N  
ATOM    345  H   HIS A  21      -1.098 -17.729  -8.063  1.00  0.780          H  
ATOM    346  HA  HIS A  21      -2.455 -17.780  -9.894  1.00  0.780          H  
ATOM    347 1HB  HIS A  21      -3.391 -20.355  -8.599  1.00  1.090          H  
ATOM    348 2HB  HIS A  21      -3.716 -19.874 -10.264  1.00  1.090          H  
ATOM    349  HD1 HIS A  21      -1.444 -19.232 -11.709  1.00  1.090          H  
ATOM    350  HD2 HIS A  21      -0.918 -21.741  -8.319  1.00  1.090          H  
ATOM    351  HE1 HIS A  21       0.666 -20.443 -12.055  1.00  1.090          H  
ATOM    352  N   LEU A  22      -4.311 -16.457  -8.362  1.00  0.620          N  
ATOM    353  CA  LEU A  22      -5.556 -15.760  -8.068  1.00  0.640          C  
ATOM    354  C   LEU A  22      -6.280 -15.146  -9.232  1.00  0.660          C  
ATOM    355  O   LEU A  22      -5.708 -14.411 -10.043  1.00  0.650          O  
ATOM    356  CB  LEU A  22      -5.276 -14.660  -7.071  1.00  0.890          C  
ATOM    357  CG  LEU A  22      -6.403 -13.682  -6.682  1.00  0.890          C  
ATOM    358  CD1 LEU A  22      -7.468 -14.385  -5.927  1.00  0.890          C  
ATOM    359  CD2 LEU A  22      -5.788 -12.550  -5.884  1.00  0.890          C  
ATOM    360  H   LEU A  22      -3.411 -15.988  -8.231  1.00  0.740          H  
ATOM    361  HA  LEU A  22      -6.216 -16.476  -7.607  1.00  0.770          H  
ATOM    362 1HB  LEU A  22      -5.022 -15.169  -6.167  1.00  1.070          H  
ATOM    363 2HB  LEU A  22      -4.435 -14.111  -7.415  1.00  1.070          H  
ATOM    364  HG  LEU A  22      -6.865 -13.278  -7.563  1.00  1.070          H  
ATOM    365 1HD1 LEU A  22      -8.250 -13.673  -5.663  1.00  1.070          H  
ATOM    366 2HD1 LEU A  22      -7.895 -15.165  -6.533  1.00  1.070          H  
ATOM    367 3HD1 LEU A  22      -7.051 -14.824  -5.030  1.00  1.070          H  
ATOM    368 1HD2 LEU A  22      -6.553 -11.843  -5.616  1.00  1.070          H  
ATOM    369 2HD2 LEU A  22      -5.326 -12.937  -4.989  1.00  1.070          H  
ATOM    370 3HD2 LEU A  22      -5.035 -12.055  -6.488  1.00  1.070          H  
ATOM    371  N   SER A  23      -7.580 -15.376  -9.250  1.00  0.700          N  
ATOM    372  CA  SER A  23      -8.454 -14.746 -10.215  1.00  0.730          C  
ATOM    373  C   SER A  23      -9.682 -14.244  -9.472  1.00  0.770          C  
ATOM    374  O   SER A  23     -10.102 -14.820  -8.444  1.00  0.810          O  
ATOM    375  CB  SER A  23      -8.891 -15.690 -11.307  1.00  1.010          C  
ATOM    376  OG  SER A  23      -7.795 -16.265 -11.982  1.00  1.010          O  
ATOM    377  H   SER A  23      -7.959 -16.034  -8.565  1.00  0.840          H  
ATOM    378  HA  SER A  23      -7.939 -13.900 -10.657  1.00  0.880          H  
ATOM    379 1HB  SER A  23      -9.535 -16.434 -10.902  1.00  1.210          H  
ATOM    380 2HB  SER A  23      -9.486 -15.129 -12.025  1.00  1.210          H  
ATOM    381  HG  SER A  23      -8.181 -17.007 -12.500  1.00  1.210          H  
ATOM    382  N   CYS A  24     -10.313 -13.227 -10.036  1.00  0.760          N  
ATOM    383  CA  CYS A  24     -11.533 -12.701  -9.457  1.00  0.820          C  
ATOM    384  C   CYS A  24     -12.354 -11.995 -10.500  1.00  0.820          C  
ATOM    385  O   CYS A  24     -11.849 -11.153 -11.265  1.00  0.780          O  
ATOM    386  CB  CYS A  24     -11.251 -11.716  -8.332  1.00  1.120          C  
ATOM    387  SG  CYS A  24     -12.758 -11.162  -7.481  1.00  1.120          S  
ATOM    388  H   CYS A  24      -9.912 -12.816 -10.885  1.00  0.910          H  
ATOM    389  HA  CYS A  24     -12.117 -13.528  -9.055  1.00  0.980          H  
ATOM    390 1HB  CYS A  24     -10.590 -12.178  -7.610  1.00  1.350          H  
ATOM    391 2HB  CYS A  24     -10.749 -10.835  -8.727  1.00  1.350          H  
ATOM    392  HG  CYS A  24     -13.017 -12.371  -6.957  1.00  1.350          H  
ATOM    393  N   VAL A  25     -13.625 -12.361 -10.520  1.00  0.890          N  
ATOM    394  CA  VAL A  25     -14.588 -11.789 -11.425  1.00  0.930          C  
ATOM    395  C   VAL A  25     -15.740 -11.198 -10.620  1.00  0.940          C  
ATOM    396  O   VAL A  25     -16.450 -11.926  -9.924  1.00  1.020          O  
ATOM    397  CB  VAL A  25     -15.101 -12.908 -12.360  1.00  1.290          C  
ATOM    398  CG1 VAL A  25     -16.115 -12.383 -13.336  1.00  1.290          C  
ATOM    399  CG2 VAL A  25     -13.923 -13.529 -13.094  1.00  1.290          C  
ATOM    400  H   VAL A  25     -13.929 -13.072  -9.852  1.00  1.070          H  
ATOM    401  HA  VAL A  25     -14.105 -11.010 -11.998  1.00  1.120          H  
ATOM    402  HB  VAL A  25     -15.599 -13.670 -11.759  1.00  1.540          H  
ATOM    403 1HG1 VAL A  25     -16.459 -13.202 -13.960  1.00  1.540          H  
ATOM    404 2HG1 VAL A  25     -16.959 -11.956 -12.813  1.00  1.540          H  
ATOM    405 3HG1 VAL A  25     -15.660 -11.624 -13.958  1.00  1.540          H  
ATOM    406 1HG2 VAL A  25     -14.278 -14.326 -13.742  1.00  1.540          H  
ATOM    407 2HG2 VAL A  25     -13.435 -12.771 -13.685  1.00  1.540          H  
ATOM    408 3HG2 VAL A  25     -13.212 -13.940 -12.384  1.00  1.540          H  
ATOM    409  N   PHE A  26     -15.985  -9.901 -10.742  1.00  0.880          N  
ATOM    410  CA  PHE A  26     -17.084  -9.330  -9.976  1.00  0.890          C  
ATOM    411  C   PHE A  26     -18.271  -9.873 -10.714  1.00  0.940          C  
ATOM    412  O   PHE A  26     -18.213  -9.956 -11.938  1.00  0.950          O  
ATOM    413  CB  PHE A  26     -17.043  -7.804  -9.943  1.00  1.240          C  
ATOM    414  CG  PHE A  26     -15.873  -7.214  -9.135  1.00  1.240          C  
ATOM    415  CD1 PHE A  26     -14.992  -8.017  -8.365  1.00  1.240          C  
ATOM    416  CD2 PHE A  26     -15.659  -5.840  -9.135  1.00  1.240          C  
ATOM    417  CE1 PHE A  26     -13.965  -7.451  -7.660  1.00  1.240          C  
ATOM    418  CE2 PHE A  26     -14.620  -5.284  -8.410  1.00  1.240          C  
ATOM    419  CZ  PHE A  26     -13.776  -6.091  -7.677  1.00  1.240          C  
ATOM    420  H   PHE A  26     -15.407  -9.343 -11.373  1.00  1.060          H  
ATOM    421  HA  PHE A  26     -17.101  -9.727  -8.962  1.00  1.070          H  
ATOM    422 1HB  PHE A  26     -16.982  -7.423 -10.947  1.00  1.490          H  
ATOM    423 2HB  PHE A  26     -17.973  -7.430  -9.515  1.00  1.490          H  
ATOM    424  HD1 PHE A  26     -15.108  -9.096  -8.327  1.00  1.490          H  
ATOM    425  HD2 PHE A  26     -16.321  -5.191  -9.716  1.00  1.490          H  
ATOM    426  HE1 PHE A  26     -13.296  -8.081  -7.085  1.00  1.490          H  
ATOM    427  HE2 PHE A  26     -14.463  -4.204  -8.425  1.00  1.490          H  
ATOM    428  HZ  PHE A  26     -12.953  -5.646  -7.114  1.00  1.490          H  
ATOM    429  N   ASN A  27     -19.353 -10.250 -10.033  1.00  1.030          N  
ATOM    430  CA  ASN A  27     -20.443 -10.887 -10.782  1.00  1.130          C  
ATOM    431  C   ASN A  27     -19.866 -12.084 -11.593  1.00  1.270          C  
ATOM    432  O   ASN A  27     -20.674 -12.593 -12.378  1.00  1.380          O  
ATOM    433  CB  ASN A  27     -21.119  -9.901 -11.711  1.00  1.540          C  
ATOM    434  CG  ASN A  27     -21.796  -8.818 -11.058  1.00  1.540          C  
ATOM    435  OD1 ASN A  27     -22.282  -8.904  -9.916  1.00  1.540          O  
ATOM    436  ND2 ASN A  27     -21.869  -7.746 -11.784  1.00  1.540          N  
ATOM    437  H   ASN A  27     -19.405 -10.106  -9.032  1.00  1.240          H  
ATOM    438  HA  ASN A  27     -21.203 -11.249 -10.103  1.00  1.360          H  
ATOM    439 1HB  ASN A  27     -20.421  -9.416 -12.349  1.00  1.850          H  
ATOM    440 2HB  ASN A  27     -21.764 -10.420 -12.344  1.00  1.850          H  
ATOM    441 1HD2 ASN A  27     -22.328  -6.926 -11.436  1.00  1.850          H  
ATOM    442 2HD2 ASN A  27     -21.472  -7.756 -12.737  1.00  1.850          H  
ATOM    443  N   SER A  28     -19.055 -12.963 -10.936  1.00  1.300          N  
ATOM    444  CA  SER A  28     -19.405 -13.729  -9.724  1.00  1.490          C  
ATOM    445  C   SER A  28     -20.579 -14.633 -10.095  1.00  1.510          C  
ATOM    446  O   SER A  28     -20.374 -15.633 -10.783  1.00  1.970          O  
ATOM    447  CB  SER A  28     -19.659 -12.933  -8.448  1.00  2.010          C  
ATOM    448  OG  SER A  28     -19.687 -13.786  -7.343  1.00  2.010          O  
ATOM    449  H   SER A  28     -18.080 -12.659 -10.858  1.00  1.560          H  
ATOM    450  HA  SER A  28     -18.560 -14.377  -9.485  1.00  1.790          H  
ATOM    451 1HB  SER A  28     -18.853 -12.217  -8.311  1.00  2.410          H  
ATOM    452 2HB  SER A  28     -20.574 -12.403  -8.471  1.00  2.410          H  
ATOM    453  HG  SER A  28     -19.845 -13.227  -6.578  1.00  2.410          H  
ATOM    454  N   LYS A  29     -21.793 -14.324  -9.647  1.00  1.730          N  
ATOM    455  CA  LYS A  29     -22.936 -15.179  -9.958  1.00  1.830          C  
ATOM    456  C   LYS A  29     -24.040 -14.527 -10.806  1.00  1.770          C  
ATOM    457  O   LYS A  29     -25.218 -14.805 -10.567  1.00  1.920          O  
ATOM    458  CB  LYS A  29     -23.539 -15.708  -8.657  1.00  2.520          C  
ATOM    459  CG  LYS A  29     -22.593 -16.597  -7.861  1.00  2.520          C  
ATOM    460  CD  LYS A  29     -23.257 -17.146  -6.603  1.00  2.520          C  
ATOM    461  CE  LYS A  29     -22.302 -18.037  -5.812  1.00  2.520          C  
ATOM    462  NZ  LYS A  29     -22.930 -18.561  -4.565  1.00  2.520          N  
ATOM    463  H   LYS A  29     -21.927 -13.501  -9.085  1.00  2.080          H  
ATOM    464  HA  LYS A  29     -22.567 -16.032 -10.526  1.00  2.200          H  
ATOM    465 1HB  LYS A  29     -23.843 -14.872  -8.026  1.00  3.030          H  
ATOM    466 2HB  LYS A  29     -24.431 -16.293  -8.881  1.00  3.030          H  
ATOM    467 1HG  LYS A  29     -22.266 -17.424  -8.491  1.00  3.030          H  
ATOM    468 2HG  LYS A  29     -21.714 -16.018  -7.574  1.00  3.030          H  
ATOM    469 1HD  LYS A  29     -23.576 -16.316  -5.972  1.00  3.030          H  
ATOM    470 2HD  LYS A  29     -24.137 -17.727  -6.882  1.00  3.030          H  
ATOM    471 1HE  LYS A  29     -22.000 -18.878  -6.436  1.00  3.030          H  
ATOM    472 2HE  LYS A  29     -21.416 -17.460  -5.547  1.00  3.030          H  
ATOM    473 1HZ  LYS A  29     -22.267 -19.144  -4.072  1.00  3.030          H  
ATOM    474 2HZ  LYS A  29     -23.204 -17.790  -3.972  1.00  3.030          H  
ATOM    475 3HZ  LYS A  29     -23.747 -19.109  -4.800  1.00  3.030          H  
ATOM    476  N   THR A  30     -23.705 -13.646 -11.761  1.00  1.630          N  
ATOM    477  CA  THR A  30     -24.770 -13.016 -12.552  1.00  1.590          C  
ATOM    478  C   THR A  30     -24.465 -13.168 -14.036  1.00  1.540          C  
ATOM    479  O   THR A  30     -23.549 -13.888 -14.436  1.00  1.590          O  
ATOM    480  CB  THR A  30     -24.907 -11.518 -12.326  1.00  2.240          C  
ATOM    481  OG1 THR A  30     -23.870 -10.883 -13.022  1.00  2.240          O  
ATOM    482  CG2 THR A  30     -24.747 -11.210 -10.841  1.00  2.240          C  
ATOM    483  H   THR A  30     -22.726 -13.409 -11.970  1.00  1.960          H  
ATOM    484  HA  THR A  30     -25.720 -13.506 -12.346  1.00  1.910          H  
ATOM    485  HB  THR A  30     -25.870 -11.160 -12.675  1.00  2.690          H  
ATOM    486  HG1 THR A  30     -23.990  -9.926 -12.957  1.00  2.690          H  
ATOM    487 1HG2 THR A  30     -24.821 -10.135 -10.687  1.00  2.690          H  
ATOM    488 2HG2 THR A  30     -25.535 -11.716 -10.282  1.00  2.690          H  
ATOM    489 3HG2 THR A  30     -23.778 -11.552 -10.491  1.00  2.690          H  
ATOM    490  N   ASN A  31     -25.261 -12.490 -14.867  1.00  1.480          N  
ATOM    491  CA  ASN A  31     -25.084 -12.518 -16.315  1.00  1.460          C  
ATOM    492  C   ASN A  31     -24.264 -11.317 -16.816  1.00  1.320          C  
ATOM    493  O   ASN A  31     -24.190 -11.060 -18.018  1.00  1.320          O  
ATOM    494  CB  ASN A  31     -26.433 -12.570 -17.001  1.00  2.050          C  
ATOM    495  CG  ASN A  31     -27.147 -13.877 -16.768  1.00  2.050          C  
ATOM    496  OD1 ASN A  31     -26.534 -14.950 -16.730  1.00  2.050          O  
ATOM    497  ND2 ASN A  31     -28.443 -13.805 -16.605  1.00  2.050          N  
ATOM    498  H   ASN A  31     -26.003 -11.931 -14.474  1.00  1.780          H  
ATOM    499  HA  ASN A  31     -24.525 -13.418 -16.579  1.00  1.750          H  
ATOM    500 1HB  ASN A  31     -27.057 -11.754 -16.634  1.00  2.460          H  
ATOM    501 2HB  ASN A  31     -26.304 -12.427 -18.073  1.00  2.460          H  
ATOM    502 1HD2 ASN A  31     -28.975 -14.638 -16.446  1.00  2.460          H  
ATOM    503 2HD2 ASN A  31     -28.908 -12.919 -16.643  1.00  2.460          H  
ATOM    504  N   ASN A  32     -23.649 -10.580 -15.887  1.00  1.230          N  
ATOM    505  CA  ASN A  32     -22.820  -9.414 -16.207  1.00  1.100          C  
ATOM    506  C   ASN A  32     -21.436  -9.373 -15.502  1.00  1.060          C  
ATOM    507  O   ASN A  32     -21.136  -8.372 -14.840  1.00  0.970          O  
ATOM    508  CB  ASN A  32     -23.592  -8.111 -16.017  1.00  1.590          C  
ATOM    509  CG  ASN A  32     -24.090  -7.766 -14.610  1.00  1.590          C  
ATOM    510  OD1 ASN A  32     -24.204  -8.547 -13.658  1.00  1.590          O  
ATOM    511  ND2 ASN A  32     -24.418  -6.512 -14.480  1.00  1.590          N  
ATOM    512  H   ASN A  32     -23.755 -10.851 -14.908  1.00  1.480          H  
ATOM    513  HA  ASN A  32     -22.607  -9.451 -17.275  1.00  1.320          H  
ATOM    514 1HB  ASN A  32     -22.965  -7.287 -16.357  1.00  1.910          H  
ATOM    515 2HB  ASN A  32     -24.460  -8.134 -16.675  1.00  1.910          H  
ATOM    516 1HD2 ASN A  32     -24.762  -6.169 -13.606  1.00  1.910          H  
ATOM    517 2HD2 ASN A  32     -24.322  -5.889 -15.256  1.00  1.910          H  
ATOM    518  N   PRO A  33     -20.623 -10.463 -15.559  1.00  1.140          N  
ATOM    519  CA  PRO A  33     -19.307 -10.602 -14.944  1.00  1.100          C  
ATOM    520  C   PRO A  33     -18.245  -9.641 -15.464  1.00  1.010          C  
ATOM    521  O   PRO A  33     -18.168  -9.401 -16.672  1.00  1.060          O  
ATOM    522  CB  PRO A  33     -18.913 -12.032 -15.331  1.00  1.650          C  
ATOM    523  CG  PRO A  33     -19.725 -12.355 -16.546  1.00  1.650          C  
ATOM    524  CD  PRO A  33     -21.018 -11.644 -16.347  1.00  1.650          C  
ATOM    525  HA  PRO A  33     -19.398 -10.528 -13.872  1.00  1.320          H  
ATOM    526 1HB  PRO A  33     -17.842 -12.066 -15.543  1.00  1.980          H  
ATOM    527 2HB  PRO A  33     -19.107 -12.717 -14.489  1.00  1.980          H  
ATOM    528 1HG  PRO A  33     -19.195 -12.020 -17.453  1.00  1.980          H  
ATOM    529 2HG  PRO A  33     -19.856 -13.443 -16.634  1.00  1.980          H  
ATOM    530 1HD  PRO A  33     -21.426 -11.373 -17.326  1.00  1.980          H  
ATOM    531 2HD  PRO A  33     -21.688 -12.300 -15.762  1.00  1.980          H  
ATOM    532  N   ILE A  34     -17.393  -9.162 -14.551  1.00  0.900          N  
ATOM    533  CA  ILE A  34     -16.262  -8.295 -14.876  1.00  0.830          C  
ATOM    534  C   ILE A  34     -14.953  -8.936 -14.443  1.00  0.800          C  
ATOM    535  O   ILE A  34     -14.735  -9.168 -13.252  1.00  0.800          O  
ATOM    536  CB  ILE A  34     -16.381  -6.935 -14.152  1.00  1.190          C  
ATOM    537  CG1 ILE A  34     -17.737  -6.235 -14.483  1.00  1.190          C  
ATOM    538  CG2 ILE A  34     -15.171  -6.027 -14.462  1.00  1.190          C  
ATOM    539  CD1 ILE A  34     -17.973  -5.845 -15.940  1.00  1.190          C  
ATOM    540  H   ILE A  34     -17.554  -9.416 -13.572  1.00  1.080          H  
ATOM    541  HA  ILE A  34     -16.226  -8.144 -15.953  1.00  1.000          H  
ATOM    542  HB  ILE A  34     -16.389  -7.117 -13.092  1.00  1.430          H  
ATOM    543 1HG1 ILE A  34     -18.551  -6.899 -14.180  1.00  1.430          H  
ATOM    544 2HG1 ILE A  34     -17.800  -5.330 -13.886  1.00  1.430          H  
ATOM    545 1HG2 ILE A  34     -15.271  -5.105 -13.905  1.00  1.430          H  
ATOM    546 2HG2 ILE A  34     -14.243  -6.515 -14.163  1.00  1.430          H  
ATOM    547 3HG2 ILE A  34     -15.123  -5.807 -15.524  1.00  1.430          H  
ATOM    548 1HD1 ILE A  34     -18.952  -5.368 -16.013  1.00  1.430          H  
ATOM    549 2HD1 ILE A  34     -17.213  -5.150 -16.277  1.00  1.430          H  
ATOM    550 3HD1 ILE A  34     -17.961  -6.731 -16.571  1.00  1.430          H  
ATOM    551  N   LYS A  35     -14.035  -9.168 -15.369  1.00  0.820          N  
ATOM    552  CA  LYS A  35     -12.765  -9.745 -14.935  1.00  0.800          C  
ATOM    553  C   LYS A  35     -11.929  -8.648 -14.292  1.00  0.840          C  
ATOM    554  O   LYS A  35     -11.737  -7.588 -14.892  1.00  0.890          O  
ATOM    555  CB  LYS A  35     -12.006 -10.379 -16.097  1.00  1.130          C  
ATOM    556  CG  LYS A  35     -12.661 -11.624 -16.684  1.00  1.130          C  
ATOM    557  CD  LYS A  35     -11.802 -12.221 -17.801  1.00  1.130          C  
ATOM    558  CE  LYS A  35     -12.424 -13.489 -18.378  1.00  1.130          C  
ATOM    559  NZ  LYS A  35     -11.580 -14.079 -19.460  1.00  1.130          N  
ATOM    560  H   LYS A  35     -14.220  -8.958 -16.341  1.00  0.980          H  
ATOM    561  HA  LYS A  35     -12.953 -10.506 -14.179  1.00  0.960          H  
ATOM    562 1HB  LYS A  35     -11.890  -9.647 -16.898  1.00  1.350          H  
ATOM    563 2HB  LYS A  35     -11.006 -10.655 -15.759  1.00  1.350          H  
ATOM    564 1HG  LYS A  35     -12.787 -12.367 -15.904  1.00  1.350          H  
ATOM    565 2HG  LYS A  35     -13.645 -11.368 -17.078  1.00  1.350          H  
ATOM    566 1HD  LYS A  35     -11.690 -11.487 -18.601  1.00  1.350          H  
ATOM    567 2HD  LYS A  35     -10.811 -12.459 -17.411  1.00  1.350          H  
ATOM    568 1HE  LYS A  35     -12.540 -14.222 -17.581  1.00  1.350          H  
ATOM    569 2HE  LYS A  35     -13.406 -13.252 -18.786  1.00  1.350          H  
ATOM    570 1HZ  LYS A  35     -12.024 -14.916 -19.815  1.00  1.350          H  
ATOM    571 2HZ  LYS A  35     -11.475 -13.411 -20.212  1.00  1.350          H  
ATOM    572 3HZ  LYS A  35     -10.667 -14.313 -19.089  1.00  1.350          H  
ATOM    573  N   VAL A  36     -11.448  -8.892 -13.072  1.00  0.830          N  
ATOM    574  CA  VAL A  36     -10.663  -7.905 -12.346  1.00  0.860          C  
ATOM    575  C   VAL A  36      -9.251  -8.407 -12.079  1.00  0.770          C  
ATOM    576  O   VAL A  36      -8.284  -7.695 -12.323  1.00  0.730          O  
ATOM    577  CB  VAL A  36     -11.377  -7.527 -11.043  1.00  1.190          C  
ATOM    578  CG1 VAL A  36     -10.562  -6.550 -10.257  1.00  1.190          C  
ATOM    579  CG2 VAL A  36     -12.722  -6.933 -11.384  1.00  1.190          C  
ATOM    580  H   VAL A  36     -11.644  -9.787 -12.614  1.00  1.000          H  
ATOM    581  HA  VAL A  36     -10.592  -7.006 -12.958  1.00  1.030          H  
ATOM    582  HB  VAL A  36     -11.518  -8.419 -10.426  1.00  1.430          H  
ATOM    583 1HG1 VAL A  36     -11.113  -6.312  -9.367  1.00  1.430          H  
ATOM    584 2HG1 VAL A  36      -9.601  -6.973  -9.992  1.00  1.430          H  
ATOM    585 3HG1 VAL A  36     -10.410  -5.648 -10.845  1.00  1.430          H  
ATOM    586 1HG2 VAL A  36     -13.226  -6.671 -10.484  1.00  1.430          H  
ATOM    587 2HG2 VAL A  36     -12.582  -6.044 -11.996  1.00  1.430          H  
ATOM    588 3HG2 VAL A  36     -13.317  -7.650 -11.927  1.00  1.430          H  
ATOM    589  N   ILE A  37      -9.150  -9.610 -11.526  1.00  0.760          N  
ATOM    590  CA  ILE A  37      -7.856 -10.223 -11.230  1.00  0.680          C  
ATOM    591  C   ILE A  37      -7.699 -11.455 -12.120  1.00  0.650          C  
ATOM    592  O   ILE A  37      -8.649 -12.231 -12.283  1.00  0.670          O  
ATOM    593  CB  ILE A  37      -7.679 -10.607  -9.734  1.00  0.980          C  
ATOM    594  CG1 ILE A  37      -7.895  -9.393  -8.783  1.00  0.980          C  
ATOM    595  CG2 ILE A  37      -6.268 -11.179  -9.531  1.00  0.980          C  
ATOM    596  CD1 ILE A  37      -6.922  -8.253  -8.939  1.00  0.980          C  
ATOM    597  H   ILE A  37     -10.016 -10.123 -11.354  1.00  0.910          H  
ATOM    598  HA  ILE A  37      -7.061  -9.532 -11.504  1.00  0.820          H  
ATOM    599  HB  ILE A  37      -8.400 -11.354  -9.451  1.00  1.180          H  
ATOM    600 1HG1 ILE A  37      -8.899  -9.010  -8.946  1.00  1.180          H  
ATOM    601 2HG1 ILE A  37      -7.830  -9.750  -7.759  1.00  1.180          H  
ATOM    602 1HG2 ILE A  37      -6.138 -11.437  -8.509  1.00  1.180          H  
ATOM    603 2HG2 ILE A  37      -6.130 -12.055 -10.136  1.00  1.180          H  
ATOM    604 3HG2 ILE A  37      -5.515 -10.451  -9.808  1.00  1.180          H  
ATOM    605 1HD1 ILE A  37      -7.159  -7.486  -8.235  1.00  1.180          H  
ATOM    606 2HD1 ILE A  37      -5.913  -8.578  -8.753  1.00  1.180          H  
ATOM    607 3HD1 ILE A  37      -6.988  -7.855  -9.939  1.00  1.180          H  
ATOM    608  N   ASP A  38      -6.524 -11.603 -12.736  1.00  0.620          N  
ATOM    609  CA  ASP A  38      -6.231 -12.730 -13.626  1.00  0.600          C  
ATOM    610  C   ASP A  38      -4.857 -13.391 -13.373  1.00  0.540          C  
ATOM    611  O   ASP A  38      -3.812 -12.812 -13.685  1.00  0.570          O  
ATOM    612  CB  ASP A  38      -6.306 -12.236 -15.074  1.00  0.850          C  
ATOM    613  CG  ASP A  38      -6.096 -13.316 -16.136  1.00  0.850          C  
ATOM    614  OD1 ASP A  38      -5.798 -14.433 -15.798  1.00  0.850          O  
ATOM    615  OD2 ASP A  38      -6.199 -12.981 -17.316  1.00  0.850          O  
ATOM    616  H   ASP A  38      -5.800 -10.893 -12.596  1.00  0.740          H  
ATOM    617  HA  ASP A  38      -6.996 -13.492 -13.474  1.00  0.720          H  
ATOM    618 1HB  ASP A  38      -7.281 -11.772 -15.240  1.00  1.020          H  
ATOM    619 2HB  ASP A  38      -5.557 -11.456 -15.213  1.00  1.020          H  
ATOM    620  N   ASP A  39      -4.870 -14.588 -12.761  1.00  0.530          N  
ATOM    621  CA  ASP A  39      -3.666 -15.372 -12.425  1.00  0.500          C  
ATOM    622  C   ASP A  39      -2.583 -14.602 -11.642  1.00  0.520          C  
ATOM    623  O   ASP A  39      -1.398 -14.658 -11.984  1.00  0.530          O  
ATOM    624  CB  ASP A  39      -3.052 -15.953 -13.719  1.00  0.710          C  
ATOM    625  CG  ASP A  39      -2.087 -17.163 -13.489  1.00  0.710          C  
ATOM    626  OD1 ASP A  39      -2.260 -17.836 -12.487  1.00  0.710          O  
ATOM    627  OD2 ASP A  39      -1.240 -17.429 -14.320  1.00  0.710          O  
ATOM    628  H   ASP A  39      -5.781 -15.002 -12.551  1.00  0.640          H  
ATOM    629  HA  ASP A  39      -3.991 -16.204 -11.799  1.00  0.600          H  
ATOM    630 1HB  ASP A  39      -3.861 -16.262 -14.388  1.00  0.850          H  
ATOM    631 2HB  ASP A  39      -2.503 -15.163 -14.237  1.00  0.850          H  
ATOM    632  N   PHE A  40      -2.975 -13.862 -10.610  1.00  0.530          N  
ATOM    633  CA  PHE A  40      -1.990 -13.128  -9.810  1.00  0.570          C  
ATOM    634  C   PHE A  40      -1.207 -14.095  -8.919  1.00  0.560          C  
ATOM    635  O   PHE A  40      -1.784 -14.976  -8.265  1.00  0.590          O  
ATOM    636  CB  PHE A  40      -2.622 -12.030  -8.943  1.00  0.780          C  
ATOM    637  CG  PHE A  40      -1.594 -11.193  -8.192  1.00  0.780          C  
ATOM    638  CD1 PHE A  40      -0.992 -10.105  -8.762  1.00  0.780          C  
ATOM    639  CD2 PHE A  40      -1.206 -11.539  -6.932  1.00  0.780          C  
ATOM    640  CE1 PHE A  40      -0.038  -9.397  -8.057  1.00  0.780          C  
ATOM    641  CE2 PHE A  40      -0.267 -10.845  -6.232  1.00  0.780          C  
ATOM    642  CZ  PHE A  40       0.318  -9.771  -6.801  1.00  0.780          C  
ATOM    643  H   PHE A  40      -3.974 -13.861 -10.390  1.00  0.640          H  
ATOM    644  HA  PHE A  40      -1.286 -12.651 -10.492  1.00  0.680          H  
ATOM    645 1HB  PHE A  40      -3.203 -11.362  -9.577  1.00  0.940          H  
ATOM    646 2HB  PHE A  40      -3.291 -12.459  -8.231  1.00  0.940          H  
ATOM    647  HD1 PHE A  40      -1.275  -9.800  -9.772  1.00  0.940          H  
ATOM    648  HD2 PHE A  40      -1.647 -12.380  -6.509  1.00  0.940          H  
ATOM    649  HE1 PHE A  40       0.440  -8.540  -8.501  1.00  0.940          H  
ATOM    650  HE2 PHE A  40       0.016 -11.160  -5.230  1.00  0.940          H  
ATOM    651  HZ  PHE A  40       1.071  -9.214  -6.269  1.00  0.940          H  
ATOM    652  N   SER A  41       0.112 -13.935  -8.876  1.00  0.510          N  
ATOM    653  CA  SER A  41       0.944 -14.782  -8.031  1.00  0.520          C  
ATOM    654  C   SER A  41       2.172 -14.035  -7.534  1.00  0.500          C  
ATOM    655  O   SER A  41       2.965 -13.526  -8.333  1.00  0.510          O  
ATOM    656  CB  SER A  41       1.372 -16.016  -8.802  1.00  0.720          C  
ATOM    657  OG  SER A  41       2.209 -16.832  -8.030  1.00  0.720          O  
ATOM    658  H   SER A  41       0.549 -13.216  -9.435  1.00  0.610          H  
ATOM    659  HA  SER A  41       0.357 -15.085  -7.167  1.00  0.620          H  
ATOM    660 1HB  SER A  41       0.488 -16.578  -9.106  1.00  0.870          H  
ATOM    661 2HB  SER A  41       1.890 -15.712  -9.707  1.00  0.870          H  
ATOM    662  HG  SER A  41       2.399 -17.604  -8.570  1.00  0.870          H  
ATOM    663  N   TYR A  42       2.325 -13.963  -6.206  1.00  0.530          N  
ATOM    664  CA  TYR A  42       3.433 -13.213  -5.610  1.00  0.540          C  
ATOM    665  C   TYR A  42       3.472 -13.357  -4.082  1.00  0.620          C  
ATOM    666  O   TYR A  42       2.421 -13.517  -3.444  1.00  0.680          O  
ATOM    667  CB  TYR A  42       3.264 -11.720  -5.951  1.00  0.750          C  
ATOM    668  CG  TYR A  42       4.476 -10.907  -5.805  1.00  0.750          C  
ATOM    669  CD1 TYR A  42       5.403 -10.908  -6.811  1.00  0.750          C  
ATOM    670  CD2 TYR A  42       4.672 -10.159  -4.692  1.00  0.750          C  
ATOM    671  CE1 TYR A  42       6.529 -10.162  -6.684  1.00  0.750          C  
ATOM    672  CE2 TYR A  42       5.781  -9.407  -4.563  1.00  0.750          C  
ATOM    673  CZ  TYR A  42       6.717  -9.407  -5.553  1.00  0.750          C  
ATOM    674  OH  TYR A  42       7.839  -8.663  -5.421  1.00  0.750          O  
ATOM    675  H   TYR A  42       1.654 -14.473  -5.624  1.00  0.640          H  
ATOM    676  HA  TYR A  42       4.371 -13.593  -6.013  1.00  0.650          H  
ATOM    677 1HB  TYR A  42       2.887 -11.578  -6.953  1.00  0.900          H  
ATOM    678 2HB  TYR A  42       2.522 -11.305  -5.277  1.00  0.900          H  
ATOM    679  HD1 TYR A  42       5.240 -11.514  -7.704  1.00  0.900          H  
ATOM    680  HD2 TYR A  42       3.947 -10.170  -3.909  1.00  0.900          H  
ATOM    681  HE1 TYR A  42       7.275 -10.168  -7.471  1.00  0.900          H  
ATOM    682  HE2 TYR A  42       5.926  -8.817  -3.664  1.00  0.900          H  
ATOM    683  HH  TYR A  42       8.477  -8.925  -6.091  1.00  0.900          H  
ATOM    684  N   THR A  43       4.666 -13.211  -3.479  1.00  0.700          N  
ATOM    685  CA  THR A  43       4.753 -13.135  -2.021  1.00  0.820          C  
ATOM    686  C   THR A  43       5.405 -11.814  -1.632  1.00  0.810          C  
ATOM    687  O   THR A  43       6.371 -11.367  -2.259  1.00  0.910          O  
ATOM    688  CB  THR A  43       5.581 -14.286  -1.414  1.00  1.100          C  
ATOM    689  OG1 THR A  43       6.933 -14.213  -1.888  1.00  1.100          O  
ATOM    690  CG2 THR A  43       4.987 -15.622  -1.815  1.00  1.100          C  
ATOM    691  H   THR A  43       5.524 -13.134  -4.011  1.00  0.840          H  
ATOM    692  HA  THR A  43       3.755 -13.154  -1.594  1.00  0.980          H  
ATOM    693  HB  THR A  43       5.576 -14.193  -0.328  1.00  1.320          H  
ATOM    694  HG1 THR A  43       7.540 -14.652  -1.229  1.00  1.320          H  
ATOM    695 1HG2 THR A  43       5.580 -16.422  -1.372  1.00  1.320          H  
ATOM    696 2HG2 THR A  43       3.970 -15.681  -1.459  1.00  1.320          H  
ATOM    697 3HG2 THR A  43       4.997 -15.720  -2.898  1.00  1.320          H  
ATOM    698  N   PHE A  44       4.921 -11.243  -0.539  1.00  0.720          N  
ATOM    699  CA  PHE A  44       5.385  -9.960  -0.045  1.00  0.730          C  
ATOM    700  C   PHE A  44       6.045 -10.091   1.337  1.00  0.710          C  
ATOM    701  O   PHE A  44       5.353 -10.327   2.337  1.00  0.790          O  
ATOM    702  CB  PHE A  44       4.185  -9.049   0.073  1.00  1.020          C  
ATOM    703  CG  PHE A  44       3.363  -8.800  -1.230  1.00  1.020          C  
ATOM    704  CD1 PHE A  44       2.370  -9.702  -1.629  1.00  1.020          C  
ATOM    705  CD2 PHE A  44       3.537  -7.679  -2.008  1.00  1.020          C  
ATOM    706  CE1 PHE A  44       1.608  -9.473  -2.742  1.00  1.020          C  
ATOM    707  CE2 PHE A  44       2.767  -7.442  -3.110  1.00  1.020          C  
ATOM    708  CZ  PHE A  44       1.798  -8.338  -3.478  1.00  1.020          C  
ATOM    709  H   PHE A  44       4.142 -11.707  -0.069  1.00  0.860          H  
ATOM    710  HA  PHE A  44       6.099  -9.552  -0.754  1.00  0.880          H  
ATOM    711 1HB  PHE A  44       3.525  -9.442   0.825  1.00  1.220          H  
ATOM    712 2HB  PHE A  44       4.551  -8.115   0.429  1.00  1.220          H  
ATOM    713  HD1 PHE A  44       2.201 -10.599  -1.050  1.00  1.220          H  
ATOM    714  HD2 PHE A  44       4.278  -6.972  -1.735  1.00  1.220          H  
ATOM    715  HE1 PHE A  44       0.858 -10.192  -3.035  1.00  1.220          H  
ATOM    716  HE2 PHE A  44       2.922  -6.539  -3.694  1.00  1.220          H  
ATOM    717  HZ  PHE A  44       1.190  -8.146  -4.350  1.00  1.220          H  
ATOM    718  N   GLN A  45       7.366  -9.885   1.385  1.00  0.690          N  
ATOM    719  CA  GLN A  45       8.228 -10.108   2.559  1.00  0.740          C  
ATOM    720  C   GLN A  45       8.056  -9.185   3.784  1.00  0.720          C  
ATOM    721  O   GLN A  45       7.697  -8.000   3.684  1.00  0.640          O  
ATOM    722  CB  GLN A  45       9.694 -10.086   2.086  1.00  1.020          C  
ATOM    723  CG  GLN A  45      10.758 -10.376   3.153  1.00  1.020          C  
ATOM    724  CD  GLN A  45      10.652 -11.811   3.688  1.00  1.020          C  
ATOM    725  OE1 GLN A  45       9.737 -12.106   4.478  1.00  1.020          O  
ATOM    726  NE2 GLN A  45      11.554 -12.681   3.263  1.00  1.020          N  
ATOM    727  H   GLN A  45       7.826  -9.634   0.511  1.00  0.830          H  
ATOM    728  HA  GLN A  45       8.017 -11.117   2.903  1.00  0.890          H  
ATOM    729 1HB  GLN A  45       9.818 -10.823   1.292  1.00  1.220          H  
ATOM    730 2HB  GLN A  45       9.914  -9.110   1.656  1.00  1.220          H  
ATOM    731 1HG  GLN A  45      11.729 -10.284   2.673  1.00  1.220          H  
ATOM    732 2HG  GLN A  45      10.709  -9.664   3.975  1.00  1.220          H  
ATOM    733 1HE2 GLN A  45      11.519 -13.634   3.574  1.00  1.220          H  
ATOM    734 2HE2 GLN A  45      12.272 -12.395   2.625  1.00  1.220          H  
ATOM    735  N   LYS A  46       8.299  -9.800   4.951  1.00  0.840          N  
ATOM    736  CA  LYS A  46       8.203  -9.194   6.270  1.00  0.880          C  
ATOM    737  C   LYS A  46       9.006  -7.929   6.454  1.00  0.800          C  
ATOM    738  O   LYS A  46      10.225  -7.897   6.239  1.00  0.810          O  
ATOM    739  CB  LYS A  46       8.657 -10.218   7.317  1.00  1.220          C  
ATOM    740  CG  LYS A  46       8.552  -9.760   8.786  1.00  1.220          C  
ATOM    741  CD  LYS A  46       8.923 -10.894   9.773  1.00  1.220          C  
ATOM    742  CE  LYS A  46      10.453 -11.126   9.847  1.00  1.220          C  
ATOM    743  NZ  LYS A  46      10.829 -12.202  10.823  1.00  1.220          N  
ATOM    744  H   LYS A  46       8.599 -10.775   4.910  1.00  1.010          H  
ATOM    745  HA  LYS A  46       7.168  -8.929   6.444  1.00  1.060          H  
ATOM    746 1HB  LYS A  46       8.059 -11.121   7.209  1.00  1.460          H  
ATOM    747 2HB  LYS A  46       9.687 -10.490   7.106  1.00  1.460          H  
ATOM    748 1HG  LYS A  46       9.233  -8.930   8.952  1.00  1.460          H  
ATOM    749 2HG  LYS A  46       7.537  -9.419   8.991  1.00  1.460          H  
ATOM    750 1HD  LYS A  46       8.564 -10.631  10.768  1.00  1.460          H  
ATOM    751 2HD  LYS A  46       8.432 -11.815   9.471  1.00  1.460          H  
ATOM    752 1HE  LYS A  46      10.831 -11.406   8.870  1.00  1.460          H  
ATOM    753 2HE  LYS A  46      10.924 -10.194  10.157  1.00  1.460          H  
ATOM    754 1HZ  LYS A  46      11.826 -12.307  10.842  1.00  1.460          H  
ATOM    755 2HZ  LYS A  46      10.499 -11.972  11.743  1.00  1.460          H  
ATOM    756 3HZ  LYS A  46      10.415 -13.103  10.529  1.00  1.460          H  
ATOM    757  N   ASN A  47       8.275  -6.920   6.915  1.00  0.740          N  
ATOM    758  CA  ASN A  47       8.689  -5.567   7.239  1.00  0.670          C  
ATOM    759  C   ASN A  47       9.350  -4.820   6.093  1.00  0.600          C  
ATOM    760  O   ASN A  47      10.222  -3.987   6.332  1.00  0.590          O  
ATOM    761  CB  ASN A  47       9.560  -5.553   8.477  1.00  0.970          C  
ATOM    762  CG  ASN A  47       8.817  -6.071   9.685  1.00  0.970          C  
ATOM    763  OD1 ASN A  47       7.576  -6.096   9.710  1.00  0.970          O  
ATOM    764  ND2 ASN A  47       9.552  -6.466  10.692  1.00  0.970          N  
ATOM    765  H   ASN A  47       7.281  -7.106   7.044  1.00  0.890          H  
ATOM    766  HA  ASN A  47       7.793  -5.002   7.490  1.00  0.800          H  
ATOM    767 1HB  ASN A  47      10.446  -6.170   8.311  1.00  1.160          H  
ATOM    768 2HB  ASN A  47       9.897  -4.537   8.682  1.00  1.160          H  
ATOM    769 1HD2 ASN A  47       9.117  -6.800  11.531  1.00  1.160          H  
ATOM    770 2HD2 ASN A  47      10.552  -6.425  10.631  1.00  1.160          H  
ATOM    771  N   GLN A  48       8.952  -5.098   4.853  1.00  0.560          N  
ATOM    772  CA  GLN A  48       9.491  -4.372   3.713  1.00  0.500          C  
ATOM    773  C   GLN A  48       8.384  -3.465   3.194  1.00  0.460          C  
ATOM    774  O   GLN A  48       7.220  -3.667   3.574  1.00  0.450          O  
ATOM    775  CB  GLN A  48       9.976  -5.337   2.641  1.00  0.720          C  
ATOM    776  CG  GLN A  48      10.926  -6.394   3.169  1.00  0.720          C  
ATOM    777  CD  GLN A  48      12.154  -5.822   3.812  1.00  0.720          C  
ATOM    778  OE1 GLN A  48      12.903  -5.049   3.205  1.00  0.720          O  
ATOM    779  NE2 GLN A  48      12.368  -6.191   5.067  1.00  0.720          N  
ATOM    780  H   GLN A  48       8.262  -5.835   4.667  1.00  0.670          H  
ATOM    781  HA  GLN A  48      10.327  -3.746   4.032  1.00  0.600          H  
ATOM    782 1HB  GLN A  48       9.131  -5.843   2.225  1.00  0.870          H  
ATOM    783 2HB  GLN A  48      10.465  -4.784   1.838  1.00  0.870          H  
ATOM    784 1HG  GLN A  48      10.403  -6.997   3.901  1.00  0.870          H  
ATOM    785 2HG  GLN A  48      11.241  -7.019   2.339  1.00  0.870          H  
ATOM    786 1HE2 GLN A  48      13.158  -5.852   5.570  1.00  0.870          H  
ATOM    787 2HE2 GLN A  48      11.698  -6.825   5.526  1.00  0.870          H  
ATOM    788  N   ILE A  49       8.719  -2.473   2.350  1.00  0.430          N  
ATOM    789  CA  ILE A  49       7.650  -1.675   1.741  1.00  0.400          C  
ATOM    790  C   ILE A  49       7.477  -2.000   0.273  1.00  0.370          C  
ATOM    791  O   ILE A  49       8.413  -1.912  -0.541  1.00  0.380          O  
ATOM    792  CB  ILE A  49       7.784  -0.145   1.943  1.00  0.570          C  
ATOM    793  CG1 ILE A  49       7.725   0.133   3.435  1.00  0.570          C  
ATOM    794  CG2 ILE A  49       6.610   0.608   1.190  1.00  0.570          C  
ATOM    795  CD1 ILE A  49       8.013   1.555   3.862  1.00  0.570          C  
ATOM    796  H   ILE A  49       9.708  -2.308   2.097  1.00  0.520          H  
ATOM    797  HA  ILE A  49       6.724  -1.947   2.230  1.00  0.480          H  
ATOM    798  HB  ILE A  49       8.755   0.200   1.570  1.00  0.690          H  
ATOM    799 1HG1 ILE A  49       6.768  -0.125   3.755  1.00  0.690          H  
ATOM    800 2HG1 ILE A  49       8.411  -0.524   3.915  1.00  0.690          H  
ATOM    801 1HG2 ILE A  49       6.690   1.666   1.343  1.00  0.690          H  
ATOM    802 2HG2 ILE A  49       6.644   0.413   0.120  1.00  0.690          H  
ATOM    803 3HG2 ILE A  49       5.648   0.263   1.580  1.00  0.690          H  
ATOM    804 1HD1 ILE A  49       7.931   1.658   4.924  1.00  0.690          H  
ATOM    805 2HD1 ILE A  49       9.022   1.836   3.553  1.00  0.690          H  
ATOM    806 3HD1 ILE A  49       7.295   2.207   3.416  1.00  0.690          H  
ATOM    807  N   TYR A  50       6.247  -2.347  -0.056  1.00  0.330          N  
ATOM    808  CA  TYR A  50       5.902  -2.686  -1.421  1.00  0.320          C  
ATOM    809  C   TYR A  50       4.874  -1.743  -1.988  1.00  0.280          C  
ATOM    810  O   TYR A  50       3.961  -1.302  -1.280  1.00  0.370          O  
ATOM    811  CB  TYR A  50       5.314  -4.083  -1.499  1.00  0.450          C  
ATOM    812  CG  TYR A  50       6.217  -5.218  -1.226  1.00  0.450          C  
ATOM    813  CD1 TYR A  50       6.502  -5.619   0.070  1.00  0.450          C  
ATOM    814  CD2 TYR A  50       6.714  -5.913  -2.291  1.00  0.450          C  
ATOM    815  CE1 TYR A  50       7.308  -6.705   0.261  1.00  0.450          C  
ATOM    816  CE2 TYR A  50       7.511  -6.993  -2.099  1.00  0.450          C  
ATOM    817  CZ  TYR A  50       7.821  -7.393  -0.851  1.00  0.450          C  
ATOM    818  OH  TYR A  50       8.629  -8.501  -0.694  1.00  0.450          O  
ATOM    819  H   TYR A  50       5.541  -2.360   0.694  1.00  0.400          H  
ATOM    820  HA  TYR A  50       6.796  -2.629  -2.033  1.00  0.380          H  
ATOM    821 1HB  TYR A  50       4.541  -4.127  -0.790  1.00  0.540          H  
ATOM    822 2HB  TYR A  50       4.865  -4.231  -2.482  1.00  0.540          H  
ATOM    823  HD1 TYR A  50       6.090  -5.080   0.929  1.00  0.540          H  
ATOM    824  HD2 TYR A  50       6.469  -5.596  -3.299  1.00  0.540          H  
ATOM    825  HE1 TYR A  50       7.539  -7.037   1.271  1.00  0.540          H  
ATOM    826  HE2 TYR A  50       7.903  -7.539  -2.955  1.00  0.540          H  
ATOM    827  HH  TYR A  50       8.867  -8.851  -1.568  1.00  0.540          H  
ATOM    828  N   CYS A  51       4.988  -1.479  -3.274  1.00  0.290          N  
ATOM    829  CA  CYS A  51       3.962  -0.713  -3.950  1.00  0.250          C  
ATOM    830  C   CYS A  51       3.391  -1.414  -5.141  1.00  0.260          C  
ATOM    831  O   CYS A  51       4.097  -2.144  -5.835  1.00  0.310          O  
ATOM    832  CB  CYS A  51       4.465   0.625  -4.410  1.00  0.370          C  
ATOM    833  SG  CYS A  51       4.881   1.694  -3.105  1.00  0.370          S  
ATOM    834  H   CYS A  51       5.813  -1.831  -3.777  1.00  0.350          H  
ATOM    835  HA  CYS A  51       3.162  -0.551  -3.245  1.00  0.300          H  
ATOM    836 1HB  CYS A  51       5.339   0.457  -5.015  1.00  0.440          H  
ATOM    837 2HB  CYS A  51       3.702   1.113  -5.029  1.00  0.440          H  
ATOM    838  HG  CYS A  51       3.698   1.586  -2.495  1.00  0.440          H  
ATOM    839  N   ILE A  52       2.123  -1.141  -5.397  1.00  0.260          N  
ATOM    840  CA  ILE A  52       1.473  -1.650  -6.586  1.00  0.320          C  
ATOM    841  C   ILE A  52       0.997  -0.471  -7.431  1.00  0.310          C  
ATOM    842  O   ILE A  52       0.314   0.451  -6.952  1.00  0.280          O  
ATOM    843  CB  ILE A  52       0.323  -2.631  -6.257  1.00  0.420          C  
ATOM    844  CG1 ILE A  52       0.887  -3.855  -5.433  1.00  0.420          C  
ATOM    845  CG2 ILE A  52      -0.315  -3.123  -7.561  1.00  0.420          C  
ATOM    846  CD1 ILE A  52      -0.149  -4.794  -4.840  1.00  0.420          C  
ATOM    847  H   ILE A  52       1.623  -0.536  -4.734  1.00  0.310          H  
ATOM    848  HA  ILE A  52       2.203  -2.199  -7.175  1.00  0.380          H  
ATOM    849  HB  ILE A  52      -0.402  -2.139  -5.674  1.00  0.510          H  
ATOM    850 1HG1 ILE A  52       1.513  -4.433  -6.072  1.00  0.510          H  
ATOM    851 2HG1 ILE A  52       1.487  -3.474  -4.612  1.00  0.510          H  
ATOM    852 1HG2 ILE A  52      -1.125  -3.807  -7.350  1.00  0.510          H  
ATOM    853 2HG2 ILE A  52      -0.708  -2.286  -8.132  1.00  0.510          H  
ATOM    854 3HG2 ILE A  52       0.450  -3.633  -8.152  1.00  0.510          H  
ATOM    855 1HD1 ILE A  52       0.359  -5.589  -4.295  1.00  0.510          H  
ATOM    856 2HD1 ILE A  52      -0.795  -4.244  -4.154  1.00  0.510          H  
ATOM    857 3HD1 ILE A  52      -0.748  -5.232  -5.620  1.00  0.510          H  
ATOM    858  N   ILE A  53       1.406  -0.499  -8.693  1.00  0.360          N  
ATOM    859  CA  ILE A  53       1.073   0.546  -9.640  1.00  0.420          C  
ATOM    860  C   ILE A  53       0.396  -0.097 -10.862  1.00  0.460          C  
ATOM    861  O   ILE A  53       0.589  -1.290 -11.110  1.00  0.490          O  
ATOM    862  CB  ILE A  53       2.375   1.349  -9.955  1.00  0.560          C  
ATOM    863  CG1 ILE A  53       3.487   0.486 -10.639  1.00  0.560          C  
ATOM    864  CG2 ILE A  53       2.945   1.886  -8.616  1.00  0.560          C  
ATOM    865  CD1 ILE A  53       4.770   1.291 -11.089  1.00  0.560          C  
ATOM    866  H   ILE A  53       1.983  -1.291  -8.994  1.00  0.430          H  
ATOM    867  HA  ILE A  53       0.362   1.232  -9.178  1.00  0.500          H  
ATOM    868  HB  ILE A  53       2.129   2.164 -10.621  1.00  0.680          H  
ATOM    869 1HG1 ILE A  53       3.799  -0.291  -9.953  1.00  0.680          H  
ATOM    870 2HG1 ILE A  53       3.057   0.013 -11.517  1.00  0.680          H  
ATOM    871 1HG2 ILE A  53       3.816   2.476  -8.800  1.00  0.680          H  
ATOM    872 2HG2 ILE A  53       2.191   2.504  -8.125  1.00  0.680          H  
ATOM    873 3HG2 ILE A  53       3.213   1.067  -7.957  1.00  0.680          H  
ATOM    874 1HD1 ILE A  53       5.480   0.625 -11.558  1.00  0.680          H  
ATOM    875 2HD1 ILE A  53       4.516   2.065 -11.779  1.00  0.680          H  
ATOM    876 3HD1 ILE A  53       5.248   1.744 -10.242  1.00  0.680          H  
ATOM    877  N   GLY A  54      -0.382   0.682 -11.624  1.00  0.470          N  
ATOM    878  CA  GLY A  54      -1.085   0.145 -12.804  1.00  0.520          C  
ATOM    879  C   GLY A  54      -2.161   1.106 -13.330  1.00  0.610          C  
ATOM    880  O   GLY A  54      -2.310   2.224 -12.818  1.00  0.770          O  
ATOM    881  H   GLY A  54      -0.498   1.655 -11.379  1.00  0.560          H  
ATOM    882 1HA  GLY A  54      -0.379  -0.084 -13.600  1.00  0.620          H  
ATOM    883 2HA  GLY A  54      -1.552  -0.804 -12.542  1.00  0.620          H  
ATOM    884  N   ASP A  55      -2.905   0.643 -14.344  1.00  0.600          N  
ATOM    885  CA  ASP A  55      -3.971   1.388 -15.017  1.00  0.710          C  
ATOM    886  C   ASP A  55      -5.235   1.549 -14.159  1.00  0.810          C  
ATOM    887  O   ASP A  55      -5.437   0.836 -13.166  1.00  0.980          O  
ATOM    888  CB  ASP A  55      -4.265   0.699 -16.371  1.00  0.950          C  
ATOM    889  CG  ASP A  55      -4.765  -0.786 -16.297  1.00  0.950          C  
ATOM    890  OD1 ASP A  55      -4.014  -1.657 -15.879  1.00  0.950          O  
ATOM    891  OD2 ASP A  55      -5.847  -1.046 -16.719  1.00  0.950          O  
ATOM    892  H   ASP A  55      -2.715  -0.297 -14.699  1.00  0.720          H  
ATOM    893  HA  ASP A  55      -3.600   2.389 -15.232  1.00  0.850          H  
ATOM    894 1HB  ASP A  55      -5.011   1.284 -16.908  1.00  1.140          H  
ATOM    895 2HB  ASP A  55      -3.356   0.713 -16.970  1.00  1.140          H  
ATOM    896  N   SER A  56      -6.085   2.525 -14.481  1.00  0.890          N  
ATOM    897  CA  SER A  56      -7.311   2.599 -13.713  1.00  0.970          C  
ATOM    898  C   SER A  56      -8.082   1.327 -14.017  1.00  0.920          C  
ATOM    899  O   SER A  56      -8.355   1.031 -15.178  1.00  0.980          O  
ATOM    900  CB  SER A  56      -8.137   3.825 -14.083  1.00  1.330          C  
ATOM    901  OG  SER A  56      -7.486   5.031 -13.742  1.00  1.330          O  
ATOM    902  H   SER A  56      -5.922   3.152 -15.264  1.00  1.070          H  
ATOM    903  HA  SER A  56      -7.070   2.630 -12.650  1.00  1.160          H  
ATOM    904 1HB  SER A  56      -8.347   3.816 -15.152  1.00  1.590          H  
ATOM    905 2HB  SER A  56      -9.086   3.775 -13.565  1.00  1.590          H  
ATOM    906  HG  SER A  56      -6.799   5.177 -14.424  1.00  1.590          H  
ATOM    907  N   GLY A  57      -8.495   0.606 -12.979  1.00  0.890          N  
ATOM    908  CA  GLY A  57      -9.221  -0.645 -13.185  1.00  0.890          C  
ATOM    909  C   GLY A  57      -8.301  -1.871 -13.326  1.00  0.790          C  
ATOM    910  O   GLY A  57      -8.786  -2.973 -13.585  1.00  0.820          O  
ATOM    911  H   GLY A  57      -8.222   0.893 -12.051  1.00  1.070          H  
ATOM    912 1HA  GLY A  57      -9.905  -0.810 -12.356  1.00  1.070          H  
ATOM    913 2HA  GLY A  57      -9.834  -0.558 -14.079  1.00  1.070          H  
ATOM    914  N   SER A  58      -6.991  -1.696 -13.076  1.00  0.690          N  
ATOM    915  CA  SER A  58      -5.952  -2.741 -13.169  1.00  0.630          C  
ATOM    916  C   SER A  58      -6.107  -3.897 -12.209  1.00  0.610          C  
ATOM    917  O   SER A  58      -5.465  -4.936 -12.388  1.00  0.610          O  
ATOM    918  CB  SER A  58      -4.603  -2.194 -12.809  1.00  0.910          C  
ATOM    919  OG  SER A  58      -4.546  -1.919 -11.429  1.00  0.910          O  
ATOM    920  H   SER A  58      -6.650  -0.753 -12.889  1.00  0.830          H  
ATOM    921  HA  SER A  58      -5.943  -3.116 -14.194  1.00  0.760          H  
ATOM    922 1HB  SER A  58      -3.831  -2.911 -13.079  1.00  1.090          H  
ATOM    923 2HB  SER A  58      -4.418  -1.316 -13.364  1.00  1.090          H  
ATOM    924  HG  SER A  58      -3.678  -1.516 -11.294  1.00  1.090          H  
ATOM    925  N   GLY A  59      -6.904  -3.700 -11.158  1.00  0.620          N  
ATOM    926  CA  GLY A  59      -7.116  -4.701 -10.122  1.00  0.620          C  
ATOM    927  C   GLY A  59      -6.287  -4.441  -8.857  1.00  0.580          C  
ATOM    928  O   GLY A  59      -6.498  -5.080  -7.826  1.00  0.600          O  
ATOM    929  H   GLY A  59      -7.391  -2.820 -11.112  1.00  0.740          H  
ATOM    930 1HA  GLY A  59      -8.174  -4.725  -9.866  1.00  0.740          H  
ATOM    931 2HA  GLY A  59      -6.873  -5.678 -10.530  1.00  0.740          H  
ATOM    932  N   LYS A  60      -5.409  -3.440  -8.880  1.00  0.540          N  
ATOM    933  CA  LYS A  60      -4.567  -3.134  -7.709  1.00  0.500          C  
ATOM    934  C   LYS A  60      -5.351  -2.928  -6.395  1.00  0.560          C  
ATOM    935  O   LYS A  60      -4.900  -3.347  -5.322  1.00  0.570          O  
ATOM    936  CB  LYS A  60      -3.741  -1.878  -8.049  1.00  0.720          C  
ATOM    937  CG  LYS A  60      -4.599  -0.622  -8.215  1.00  0.720          C  
ATOM    938  CD  LYS A  60      -3.854   0.601  -8.736  1.00  0.720          C  
ATOM    939  CE  LYS A  60      -4.842   1.779  -8.747  1.00  0.720          C  
ATOM    940  NZ  LYS A  60      -4.281   3.029  -9.268  1.00  0.720          N  
ATOM    941  H   LYS A  60      -5.272  -2.934  -9.758  1.00  0.650          H  
ATOM    942  HA  LYS A  60      -3.887  -3.969  -7.549  1.00  0.600          H  
ATOM    943 1HB  LYS A  60      -3.024  -1.691  -7.253  1.00  0.860          H  
ATOM    944 2HB  LYS A  60      -3.181  -2.029  -8.965  1.00  0.860          H  
ATOM    945 1HG  LYS A  60      -5.422  -0.834  -8.897  1.00  0.860          H  
ATOM    946 2HG  LYS A  60      -5.014  -0.339  -7.259  1.00  0.860          H  
ATOM    947 1HD  LYS A  60      -2.988   0.833  -8.121  1.00  0.860          H  
ATOM    948 2HD  LYS A  60      -3.509   0.414  -9.758  1.00  0.860          H  
ATOM    949 1HE  LYS A  60      -5.704   1.505  -9.355  1.00  0.860          H  
ATOM    950 2HE  LYS A  60      -5.173   1.956  -7.721  1.00  0.860          H  
ATOM    951 1HZ  LYS A  60      -5.011   3.733  -9.208  1.00  0.860          H  
ATOM    952 2HZ  LYS A  60      -3.495   3.312  -8.700  1.00  0.860          H  
ATOM    953 3HZ  LYS A  60      -3.979   2.917 -10.232  1.00  0.860          H  
ATOM    954  N   SER A  61      -6.548  -2.334  -6.473  1.00  0.640          N  
ATOM    955  CA  SER A  61      -7.344  -2.079  -5.277  1.00  0.690          C  
ATOM    956  C   SER A  61      -8.158  -3.302  -4.869  1.00  0.690          C  
ATOM    957  O   SER A  61      -8.712  -3.363  -3.765  1.00  0.690          O  
ATOM    958  CB  SER A  61      -8.246  -0.888  -5.512  1.00  0.950          C  
ATOM    959  OG  SER A  61      -9.236  -1.167  -6.471  1.00  0.950          O  
ATOM    960  H   SER A  61      -6.906  -2.016  -7.363  1.00  0.770          H  
ATOM    961  HA  SER A  61      -6.662  -1.831  -4.461  1.00  0.830          H  
ATOM    962 1HB  SER A  61      -8.715  -0.594  -4.570  1.00  1.140          H  
ATOM    963 2HB  SER A  61      -7.638  -0.047  -5.847  1.00  1.140          H  
ATOM    964  HG  SER A  61      -9.662  -0.326  -6.645  1.00  1.140          H  
ATOM    965  N   THR A  62      -8.239  -4.275  -5.769  1.00  0.710          N  
ATOM    966  CA  THR A  62      -8.999  -5.480  -5.535  1.00  0.730          C  
ATOM    967  C   THR A  62      -8.073  -6.405  -4.782  1.00  0.700          C  
ATOM    968  O   THR A  62      -8.494  -7.041  -3.821  1.00  0.720          O  
ATOM    969  CB  THR A  62      -9.575  -6.053  -6.833  1.00  1.010          C  
ATOM    970  OG1 THR A  62     -10.448  -5.074  -7.411  1.00  1.010          O  
ATOM    971  CG2 THR A  62     -10.359  -7.330  -6.558  1.00  1.010          C  
ATOM    972  H   THR A  62      -7.715  -4.202  -6.633  1.00  0.850          H  
ATOM    973  HA  THR A  62      -9.845  -5.247  -4.889  1.00  0.880          H  
ATOM    974  HB  THR A  62      -8.785  -6.254  -7.519  1.00  1.220          H  
ATOM    975  HG1 THR A  62      -9.943  -4.296  -7.658  1.00  1.220          H  
ATOM    976 1HG2 THR A  62     -10.768  -7.726  -7.482  1.00  1.220          H  
ATOM    977 2HG2 THR A  62      -9.705  -8.051  -6.133  1.00  1.220          H  
ATOM    978 3HG2 THR A  62     -11.164  -7.124  -5.865  1.00  1.220          H  
ATOM    979  N   LEU A  63      -6.778  -6.403  -5.133  1.00  0.660          N  
ATOM    980  CA  LEU A  63      -5.833  -7.242  -4.397  1.00  0.650          C  
ATOM    981  C   LEU A  63      -5.866  -6.801  -2.939  1.00  0.640          C  
ATOM    982  O   LEU A  63      -5.831  -7.631  -2.033  1.00  0.670          O  
ATOM    983  CB  LEU A  63      -4.403  -7.112  -4.936  1.00  0.910          C  
ATOM    984  CG  LEU A  63      -4.108  -7.693  -6.338  1.00  0.910          C  
ATOM    985  CD1 LEU A  63      -2.709  -7.293  -6.733  1.00  0.910          C  
ATOM    986  CD2 LEU A  63      -4.240  -9.233  -6.339  1.00  0.910          C  
ATOM    987  H   LEU A  63      -6.494  -5.869  -5.958  1.00  0.790          H  
ATOM    988  HA  LEU A  63      -6.147  -8.273  -4.442  1.00  0.780          H  
ATOM    989 1HB  LEU A  63      -4.152  -6.048  -4.969  1.00  1.100          H  
ATOM    990 2HB  LEU A  63      -3.730  -7.593  -4.232  1.00  1.100          H  
ATOM    991  HG  LEU A  63      -4.799  -7.260  -7.056  1.00  1.100          H  
ATOM    992 1HD1 LEU A  63      -2.496  -7.671  -7.730  1.00  1.100          H  
ATOM    993 2HD1 LEU A  63      -2.637  -6.212  -6.730  1.00  1.100          H  
ATOM    994 3HD1 LEU A  63      -1.990  -7.705  -6.027  1.00  1.100          H  
ATOM    995 1HD2 LEU A  63      -4.019  -9.609  -7.336  1.00  1.100          H  
ATOM    996 2HD2 LEU A  63      -3.537  -9.667  -5.626  1.00  1.100          H  
ATOM    997 3HD2 LEU A  63      -5.249  -9.522  -6.073  1.00  1.100          H  
ATOM    998  N   VAL A  64      -5.990  -5.498  -2.711  1.00  0.620          N  
ATOM    999  CA  VAL A  64      -6.066  -4.982  -1.354  1.00  0.610          C  
ATOM   1000  C   VAL A  64      -7.301  -5.491  -0.610  1.00  0.630          C  
ATOM   1001  O   VAL A  64      -7.187  -5.970   0.528  1.00  0.640          O  
ATOM   1002  CB  VAL A  64      -6.044  -3.462  -1.418  1.00  0.860          C  
ATOM   1003  CG1 VAL A  64      -6.328  -2.859  -0.111  1.00  0.860          C  
ATOM   1004  CG2 VAL A  64      -4.732  -3.084  -1.889  1.00  0.860          C  
ATOM   1005  H   VAL A  64      -5.979  -4.861  -3.515  1.00  0.740          H  
ATOM   1006  HA  VAL A  64      -5.181  -5.315  -0.817  1.00  0.730          H  
ATOM   1007  HB  VAL A  64      -6.799  -3.097  -2.107  1.00  1.030          H  
ATOM   1008 1HG1 VAL A  64      -6.283  -1.773  -0.192  1.00  1.030          H  
ATOM   1009 2HG1 VAL A  64      -7.302  -3.141   0.182  1.00  1.030          H  
ATOM   1010 3HG1 VAL A  64      -5.623  -3.200   0.618  1.00  1.030          H  
ATOM   1011 1HG2 VAL A  64      -4.706  -2.026  -1.925  1.00  1.030          H  
ATOM   1012 2HG2 VAL A  64      -3.976  -3.455  -1.219  1.00  1.030          H  
ATOM   1013 3HG2 VAL A  64      -4.550  -3.497  -2.871  1.00  1.030          H  
ATOM   1014  N   ASN A  65      -8.465  -5.402  -1.250  1.00  0.660          N  
ATOM   1015  CA  ASN A  65      -9.688  -5.886  -0.641  1.00  0.700          C  
ATOM   1016  C   ASN A  65      -9.659  -7.408  -0.470  1.00  0.710          C  
ATOM   1017  O   ASN A  65     -10.282  -7.957   0.450  1.00  0.740          O  
ATOM   1018  CB  ASN A  65     -10.858  -5.418  -1.436  1.00  0.960          C  
ATOM   1019  CG  ASN A  65     -11.123  -3.960  -1.240  1.00  0.960          C  
ATOM   1020  OD1 ASN A  65     -10.693  -3.353  -0.254  1.00  0.960          O  
ATOM   1021  ND2 ASN A  65     -11.820  -3.369  -2.168  1.00  0.960          N  
ATOM   1022  H   ASN A  65      -8.497  -4.946  -2.168  1.00  0.790          H  
ATOM   1023  HA  ASN A  65      -9.766  -5.460   0.357  1.00  0.840          H  
ATOM   1024 1HB  ASN A  65     -10.629  -5.586  -2.480  1.00  1.160          H  
ATOM   1025 2HB  ASN A  65     -11.729  -5.985  -1.176  1.00  1.160          H  
ATOM   1026 1HD2 ASN A  65     -12.022  -2.392  -2.092  1.00  1.160          H  
ATOM   1027 2HD2 ASN A  65     -12.141  -3.880  -2.964  1.00  1.160          H  
ATOM   1028  N   HIS A  66      -8.908  -8.105  -1.323  1.00  0.690          N  
ATOM   1029  CA  HIS A  66      -8.749  -9.533  -1.141  1.00  0.710          C  
ATOM   1030  C   HIS A  66      -7.884  -9.830   0.083  1.00  0.700          C  
ATOM   1031  O   HIS A  66      -8.239 -10.671   0.906  1.00  0.720          O  
ATOM   1032  CB  HIS A  66      -8.040 -10.217  -2.299  1.00  0.990          C  
ATOM   1033  CG  HIS A  66      -8.772 -10.499  -3.540  1.00  0.990          C  
ATOM   1034  ND1 HIS A  66      -9.837 -11.349  -3.583  1.00  0.990          N  
ATOM   1035  CD2 HIS A  66      -8.548 -10.112  -4.802  1.00  0.990          C  
ATOM   1036  CE1 HIS A  66     -10.239 -11.462  -4.820  1.00  0.990          C  
ATOM   1037  NE2 HIS A  66      -9.461 -10.722  -5.571  1.00  0.990          N  
ATOM   1038  H   HIS A  66      -8.495  -7.644  -2.131  1.00  0.830          H  
ATOM   1039  HA  HIS A  66      -9.717  -9.997  -1.000  1.00  0.850          H  
ATOM   1040 1HB  HIS A  66      -7.144  -9.668  -2.554  1.00  1.180          H  
ATOM   1041 2HB  HIS A  66      -7.745 -11.120  -1.921  1.00  1.180          H  
ATOM   1042  HD1 HIS A  66     -10.480 -11.437  -2.803  1.00  1.180          H  
ATOM   1043  HD2 HIS A  66      -7.816  -9.474  -5.267  1.00  1.180          H  
ATOM   1044  HE1 HIS A  66     -11.082 -12.097  -5.065  1.00  1.180          H  
ATOM   1045  N   PHE A  67      -6.794  -9.074   0.280  1.00  0.670          N  
ATOM   1046  CA  PHE A  67      -5.884  -9.330   1.401  1.00  0.660          C  
ATOM   1047  C   PHE A  67      -6.532  -9.127   2.762  1.00  0.680          C  
ATOM   1048  O   PHE A  67      -6.112  -9.734   3.745  1.00  0.690          O  
ATOM   1049  CB  PHE A  67      -4.610  -8.493   1.315  1.00  0.930          C  
ATOM   1050  CG  PHE A  67      -3.624  -8.991   0.311  1.00  0.930          C  
ATOM   1051  CD1 PHE A  67      -3.199  -8.191  -0.747  1.00  0.930          C  
ATOM   1052  CD2 PHE A  67      -3.113 -10.281   0.413  1.00  0.930          C  
ATOM   1053  CE1 PHE A  67      -2.294  -8.663  -1.662  1.00  0.930          C  
ATOM   1054  CE2 PHE A  67      -2.223 -10.742  -0.502  1.00  0.930          C  
ATOM   1055  CZ  PHE A  67      -1.812  -9.932  -1.536  1.00  0.930          C  
ATOM   1056  H   PHE A  67      -6.529  -8.394  -0.440  1.00  0.800          H  
ATOM   1057  HA  PHE A  67      -5.583 -10.367   1.334  1.00  0.790          H  
ATOM   1058 1HB  PHE A  67      -4.874  -7.463   1.057  1.00  1.110          H  
ATOM   1059 2HB  PHE A  67      -4.126  -8.479   2.273  1.00  1.110          H  
ATOM   1060  HD1 PHE A  67      -3.591  -7.179  -0.845  1.00  1.110          H  
ATOM   1061  HD2 PHE A  67      -3.423 -10.935   1.236  1.00  1.110          H  
ATOM   1062  HE1 PHE A  67      -1.962  -8.030  -2.487  1.00  1.110          H  
ATOM   1063  HE2 PHE A  67      -1.829 -11.758  -0.408  1.00  1.110          H  
ATOM   1064  HZ  PHE A  67      -1.109 -10.301  -2.253  1.00  1.110          H  
ATOM   1065  N   ASN A  68      -7.547  -8.272   2.842  1.00  0.700          N  
ATOM   1066  CA  ASN A  68      -8.255  -8.103   4.109  1.00  0.750          C  
ATOM   1067  C   ASN A  68      -9.535  -8.949   4.178  1.00  0.800          C  
ATOM   1068  O   ASN A  68     -10.328  -8.802   5.108  1.00  0.890          O  
ATOM   1069  CB  ASN A  68      -8.563  -6.646   4.338  1.00  1.030          C  
ATOM   1070  CG  ASN A  68      -8.982  -6.315   5.733  1.00  1.030          C  
ATOM   1071  OD1 ASN A  68      -8.553  -6.928   6.697  1.00  1.030          O  
ATOM   1072  ND2 ASN A  68      -9.814  -5.318   5.862  1.00  1.030          N  
ATOM   1073  H   ASN A  68      -7.775  -7.696   2.024  1.00  0.840          H  
ATOM   1074  HA  ASN A  68      -7.603  -8.441   4.914  1.00  0.900          H  
ATOM   1075 1HB  ASN A  68      -7.669  -6.073   4.110  1.00  1.240          H  
ATOM   1076 2HB  ASN A  68      -9.343  -6.342   3.651  1.00  1.240          H  
ATOM   1077 1HD2 ASN A  68     -10.101  -5.032   6.777  1.00  1.240          H  
ATOM   1078 2HD2 ASN A  68     -10.150  -4.837   5.055  1.00  1.240          H  
ATOM   1079  N   GLY A  69      -9.728  -9.843   3.201  1.00  0.790          N  
ATOM   1080  CA  GLY A  69     -10.851 -10.766   3.161  1.00  0.850          C  
ATOM   1081  C   GLY A  69     -12.202 -10.127   2.835  1.00  0.880          C  
ATOM   1082  O   GLY A  69     -13.247 -10.699   3.175  1.00  0.980          O  
ATOM   1083  H   GLY A  69      -9.059  -9.905   2.433  1.00  0.950          H  
ATOM   1084 1HA  GLY A  69     -10.628 -11.524   2.408  1.00  1.020          H  
ATOM   1085 2HA  GLY A  69     -10.909 -11.294   4.110  1.00  1.020          H  
ATOM   1086  N   LEU A  70     -12.215  -8.968   2.163  1.00  0.820          N  
ATOM   1087  CA  LEU A  70     -13.474  -8.294   1.883  1.00  0.860          C  
ATOM   1088  C   LEU A  70     -14.030  -8.829   0.571  1.00  0.860          C  
ATOM   1089  O   LEU A  70     -15.244  -8.958   0.394  1.00  0.910          O  
ATOM   1090  CB  LEU A  70     -13.224  -6.789   1.790  1.00  1.190          C  
ATOM   1091  CG  LEU A  70     -12.593  -6.130   3.057  1.00  1.190          C  
ATOM   1092  CD1 LEU A  70     -12.341  -4.668   2.757  1.00  1.190          C  
ATOM   1093  CD2 LEU A  70     -13.477  -6.313   4.291  1.00  1.190          C  
ATOM   1094  H   LEU A  70     -11.359  -8.537   1.820  1.00  0.980          H  
ATOM   1095  HA  LEU A  70     -14.190  -8.515   2.669  1.00  1.030          H  
ATOM   1096 1HB  LEU A  70     -12.559  -6.605   0.956  1.00  1.430          H  
ATOM   1097 2HB  LEU A  70     -14.172  -6.293   1.587  1.00  1.430          H  
ATOM   1098  HG  LEU A  70     -11.634  -6.598   3.255  1.00  1.430          H  
ATOM   1099 1HD1 LEU A  70     -11.871  -4.200   3.616  1.00  1.430          H  
ATOM   1100 2HD1 LEU A  70     -11.684  -4.581   1.893  1.00  1.430          H  
ATOM   1101 3HD1 LEU A  70     -13.283  -4.168   2.544  1.00  1.430          H  
ATOM   1102 1HD2 LEU A  70     -12.994  -5.845   5.150  1.00  1.430          H  
ATOM   1103 2HD2 LEU A  70     -14.447  -5.847   4.122  1.00  1.430          H  
ATOM   1104 3HD2 LEU A  70     -13.614  -7.372   4.501  1.00  1.430          H  
ATOM   1105  N   ILE A  71     -13.123  -9.159  -0.342  1.00  0.840          N  
ATOM   1106  CA  ILE A  71     -13.484  -9.743  -1.628  1.00  0.860          C  
ATOM   1107  C   ILE A  71     -12.882 -11.134  -1.703  1.00  0.850          C  
ATOM   1108  O   ILE A  71     -11.675 -11.307  -1.542  1.00  0.810          O  
ATOM   1109  CB  ILE A  71     -13.042  -8.875  -2.829  1.00  1.200          C  
ATOM   1110  CG1 ILE A  71     -13.765  -7.506  -2.753  1.00  1.200          C  
ATOM   1111  CG2 ILE A  71     -13.308  -9.592  -4.156  1.00  1.200          C  
ATOM   1112  CD1 ILE A  71     -13.329  -6.486  -3.791  1.00  1.200          C  
ATOM   1113  H   ILE A  71     -12.144  -8.989  -0.109  1.00  1.010          H  
ATOM   1114  HA  ILE A  71     -14.566  -9.845  -1.677  1.00  1.030          H  
ATOM   1115  HB  ILE A  71     -11.967  -8.684  -2.746  1.00  1.440          H  
ATOM   1116 1HG1 ILE A  71     -14.836  -7.670  -2.854  1.00  1.440          H  
ATOM   1117 2HG1 ILE A  71     -13.585  -7.090  -1.772  1.00  1.440          H  
ATOM   1118 1HG2 ILE A  71     -12.965  -8.992  -4.981  1.00  1.440          H  
ATOM   1119 2HG2 ILE A  71     -12.783 -10.532  -4.182  1.00  1.440          H  
ATOM   1120 3HG2 ILE A  71     -14.374  -9.781  -4.262  1.00  1.440          H  
ATOM   1121 1HD1 ILE A  71     -13.885  -5.561  -3.640  1.00  1.440          H  
ATOM   1122 2HD1 ILE A  71     -12.280  -6.292  -3.710  1.00  1.440          H  
ATOM   1123 3HD1 ILE A  71     -13.537  -6.854  -4.780  1.00  1.440          H  
ATOM   1124  N   LYS A  72     -13.714 -12.140  -1.929  1.00  0.890          N  
ATOM   1125  CA  LYS A  72     -13.183 -13.487  -1.974  1.00  0.900          C  
ATOM   1126  C   LYS A  72     -12.777 -13.866  -3.411  1.00  0.830          C  
ATOM   1127  O   LYS A  72     -13.441 -13.432  -4.355  1.00  0.860          O  
ATOM   1128  CB  LYS A  72     -14.204 -14.484  -1.418  1.00  1.260          C  
ATOM   1129  CG  LYS A  72     -14.665 -14.234   0.061  1.00  1.260          C  
ATOM   1130  CD  LYS A  72     -13.488 -14.317   1.072  1.00  1.260          C  
ATOM   1131  CE  LYS A  72     -13.962 -14.416   2.557  1.00  1.260          C  
ATOM   1132  NZ  LYS A  72     -14.637 -13.161   3.083  1.00  1.260          N  
ATOM   1133  H   LYS A  72     -14.700 -11.960  -2.065  1.00  1.070          H  
ATOM   1134  HA  LYS A  72     -12.334 -13.504  -1.315  1.00  1.080          H  
ATOM   1135 1HB  LYS A  72     -15.096 -14.468  -2.045  1.00  1.510          H  
ATOM   1136 2HB  LYS A  72     -13.796 -15.493  -1.474  1.00  1.510          H  
ATOM   1137 1HG  LYS A  72     -15.113 -13.242   0.127  1.00  1.510          H  
ATOM   1138 2HG  LYS A  72     -15.419 -14.973   0.330  1.00  1.510          H  
ATOM   1139 1HD  LYS A  72     -12.885 -15.190   0.844  1.00  1.510          H  
ATOM   1140 2HD  LYS A  72     -12.863 -13.425   0.982  1.00  1.510          H  
ATOM   1141 1HE  LYS A  72     -14.662 -15.246   2.634  1.00  1.510          H  
ATOM   1142 2HE  LYS A  72     -13.092 -14.633   3.183  1.00  1.510          H  
ATOM   1143 1HZ  LYS A  72     -14.914 -13.317   4.039  1.00  1.510          H  
ATOM   1144 2HZ  LYS A  72     -14.004 -12.333   3.061  1.00  1.510          H  
ATOM   1145 3HZ  LYS A  72     -15.453 -12.953   2.535  1.00  1.510          H  
ATOM   1146  N   PRO A  73     -11.721 -14.686  -3.596  1.00  0.780          N  
ATOM   1147  CA  PRO A  73     -11.254 -15.287  -4.840  1.00  0.750          C  
ATOM   1148  C   PRO A  73     -12.261 -16.169  -5.534  1.00  0.850          C  
ATOM   1149  O   PRO A  73     -13.078 -16.815  -4.872  1.00  0.890          O  
ATOM   1150  CB  PRO A  73     -10.096 -16.174  -4.380  1.00  1.120          C  
ATOM   1151  CG  PRO A  73      -9.621 -15.586  -3.115  1.00  1.120          C  
ATOM   1152  CD  PRO A  73     -10.834 -15.016  -2.445  1.00  1.120          C  
ATOM   1153  HA  PRO A  73     -10.898 -14.492  -5.529  1.00  0.900          H  
ATOM   1154 1HB  PRO A  73     -10.469 -17.205  -4.231  1.00  1.350          H  
ATOM   1155 2HB  PRO A  73      -9.333 -16.259  -5.148  1.00  1.350          H  
ATOM   1156 1HG  PRO A  73      -9.094 -16.351  -2.519  1.00  1.350          H  
ATOM   1157 2HG  PRO A  73      -8.894 -14.815  -3.353  1.00  1.350          H  
ATOM   1158 1HD  PRO A  73     -11.300 -15.746  -1.765  1.00  1.350          H  
ATOM   1159 2HD  PRO A  73     -10.466 -14.110  -1.936  1.00  1.350          H  
ATOM   1160  N   ASN A  74     -12.154 -16.250  -6.855  1.00  0.910          N  
ATOM   1161  CA  ASN A  74     -12.948 -17.195  -7.630  1.00  1.040          C  
ATOM   1162  C   ASN A  74     -12.038 -18.368  -7.975  1.00  1.030          C  
ATOM   1163  O   ASN A  74     -12.481 -19.514  -8.081  1.00  1.080          O  
ATOM   1164  CB  ASN A  74     -13.563 -16.538  -8.846  1.00  1.400          C  
ATOM   1165  CG  ASN A  74     -14.607 -15.537  -8.439  1.00  1.400          C  
ATOM   1166  OD1 ASN A  74     -14.518 -14.337  -8.726  1.00  1.400          O  
ATOM   1167  ND2 ASN A  74     -15.626 -16.017  -7.761  1.00  1.400          N  
ATOM   1168  H   ASN A  74     -11.476 -15.657  -7.339  1.00  1.090          H  
ATOM   1169  HA  ASN A  74     -13.748 -17.583  -7.003  1.00  1.250          H  
ATOM   1170 1HB  ASN A  74     -12.784 -16.031  -9.421  1.00  1.680          H  
ATOM   1171 2HB  ASN A  74     -14.012 -17.293  -9.488  1.00  1.680          H  
ATOM   1172 1HD2 ASN A  74     -16.356 -15.406  -7.452  1.00  1.680          H  
ATOM   1173 2HD2 ASN A  74     -15.673 -16.992  -7.542  1.00  1.680          H  
ATOM   1174  N   GLN A  75     -10.751 -18.067  -8.148  1.00  0.990          N  
ATOM   1175  CA  GLN A  75      -9.736 -19.080  -8.421  1.00  0.970          C  
ATOM   1176  C   GLN A  75      -8.542 -18.728  -7.545  1.00  0.880          C  
ATOM   1177  O   GLN A  75      -8.287 -17.545  -7.310  1.00  0.870          O  
ATOM   1178  CB  GLN A  75      -9.281 -19.099  -9.887  1.00  1.370          C  
ATOM   1179  CG  GLN A  75     -10.392 -19.299 -10.913  1.00  1.370          C  
ATOM   1180  CD  GLN A  75      -9.879 -19.351 -12.370  1.00  1.370          C  
ATOM   1181  OE1 GLN A  75      -9.103 -18.502 -12.864  1.00  1.370          O  
ATOM   1182  NE2 GLN A  75     -10.328 -20.381 -13.074  1.00  1.370          N  
ATOM   1183  H   GLN A  75     -10.472 -17.091  -8.076  1.00  1.190          H  
ATOM   1184  HA  GLN A  75     -10.107 -20.064  -8.134  1.00  1.160          H  
ATOM   1185 1HB  GLN A  75      -8.694 -18.232 -10.097  1.00  1.640          H  
ATOM   1186 2HB  GLN A  75      -8.607 -19.944 -10.017  1.00  1.640          H  
ATOM   1187 1HG  GLN A  75     -10.907 -20.233 -10.693  1.00  1.640          H  
ATOM   1188 2HG  GLN A  75     -11.092 -18.468 -10.834  1.00  1.640          H  
ATOM   1189 1HE2 GLN A  75     -10.047 -20.498 -14.029  1.00  1.640          H  
ATOM   1190 2HE2 GLN A  75     -10.949 -21.045 -12.652  1.00  1.640          H  
ATOM   1191  N   GLY A  76      -7.778 -19.726  -7.113  1.00  0.860          N  
ATOM   1192  CA  GLY A  76      -6.530 -19.463  -6.393  1.00  0.840          C  
ATOM   1193  C   GLY A  76      -6.683 -19.280  -4.894  1.00  0.820          C  
ATOM   1194  O   GLY A  76      -7.794 -19.202  -4.362  1.00  0.880          O  
ATOM   1195  H   GLY A  76      -8.044 -20.681  -7.302  1.00  1.030          H  
ATOM   1196 1HA  GLY A  76      -5.827 -20.275  -6.585  1.00  1.010          H  
ATOM   1197 2HA  GLY A  76      -6.065 -18.576  -6.795  1.00  1.010          H  
ATOM   1198  N   ASP A  77      -5.532 -19.271  -4.222  1.00  0.820          N  
ATOM   1199  CA  ASP A  77      -5.436 -19.137  -2.770  1.00  0.880          C  
ATOM   1200  C   ASP A  77      -4.830 -17.810  -2.291  1.00  0.820          C  
ATOM   1201  O   ASP A  77      -3.891 -17.286  -2.903  1.00  0.810          O  
ATOM   1202  CB  ASP A  77      -4.585 -20.262  -2.210  1.00  1.210          C  
ATOM   1203  CG  ASP A  77      -5.178 -21.681  -2.295  1.00  1.210          C  
ATOM   1204  OD1 ASP A  77      -6.327 -21.841  -2.594  1.00  1.210          O  
ATOM   1205  OD2 ASP A  77      -4.458 -22.599  -1.959  1.00  1.210          O  
ATOM   1206  H   ASP A  77      -4.682 -19.346  -4.789  1.00  0.980          H  
ATOM   1207  HA  ASP A  77      -6.443 -19.217  -2.356  1.00  1.060          H  
ATOM   1208 1HB  ASP A  77      -3.662 -20.275  -2.772  1.00  1.450          H  
ATOM   1209 2HB  ASP A  77      -4.334 -20.026  -1.182  1.00  1.450          H  
ATOM   1210  N   ILE A  78      -5.333 -17.292  -1.158  1.00  0.800          N  
ATOM   1211  CA  ILE A  78      -4.744 -16.104  -0.517  1.00  0.740          C  
ATOM   1212  C   ILE A  78      -4.556 -16.342   0.974  1.00  0.740          C  
ATOM   1213  O   ILE A  78      -5.505 -16.788   1.653  1.00  0.910          O  
ATOM   1214  CB  ILE A  78      -5.569 -14.820  -0.666  1.00  1.060          C  
ATOM   1215  CG1 ILE A  78      -5.828 -14.567  -2.122  1.00  1.060          C  
ATOM   1216  CG2 ILE A  78      -4.767 -13.599  -0.004  1.00  1.060          C  
ATOM   1217  CD1 ILE A  78      -6.675 -13.419  -2.347  1.00  1.060          C  
ATOM   1218  H   ILE A  78      -6.123 -17.756  -0.729  1.00  0.960          H  
ATOM   1219  HA  ILE A  78      -3.759 -15.926  -0.949  1.00  0.890          H  
ATOM   1220  HB  ILE A  78      -6.530 -14.933  -0.170  1.00  1.270          H  
ATOM   1221 1HG1 ILE A  78      -4.908 -14.456  -2.653  1.00  1.270          H  
ATOM   1222 2HG1 ILE A  78      -6.353 -15.424  -2.526  1.00  1.270          H  
ATOM   1223 1HG2 ILE A  78      -5.309 -12.674  -0.084  1.00  1.270          H  
ATOM   1224 2HG2 ILE A  78      -4.594 -13.767   1.046  1.00  1.270          H  
ATOM   1225 3HG2 ILE A  78      -3.808 -13.488  -0.500  1.00  1.270          H  
ATOM   1226 1HD1 ILE A  78      -6.879 -13.296  -3.382  1.00  1.270          H  
ATOM   1227 2HD1 ILE A  78      -7.618 -13.545  -1.811  1.00  1.270          H  
ATOM   1228 3HD1 ILE A  78      -6.169 -12.547  -2.001  1.00  1.270          H  
ATOM   1229  N   TRP A  79      -3.359 -15.984   1.457  1.00  0.630          N  
ATOM   1230  CA  TRP A  79      -2.948 -16.099   2.853  1.00  0.640          C  
ATOM   1231  C   TRP A  79      -2.399 -14.784   3.425  1.00  0.720          C  
ATOM   1232  O   TRP A  79      -1.836 -13.950   2.697  1.00  0.690          O  
ATOM   1233  CB  TRP A  79      -1.775 -17.062   3.002  1.00  0.890          C  
ATOM   1234  CG  TRP A  79      -1.953 -18.436   2.512  1.00  0.890          C  
ATOM   1235  CD1 TRP A  79      -2.287 -19.542   3.216  1.00  0.890          C  
ATOM   1236  CD2 TRP A  79      -1.738 -18.875   1.161  1.00  0.890          C  
ATOM   1237  NE1 TRP A  79      -2.294 -20.626   2.398  1.00  0.890          N  
ATOM   1238  CE2 TRP A  79      -1.957 -20.237   1.142  1.00  0.890          C  
ATOM   1239  CE3 TRP A  79      -1.364 -18.222  -0.017  1.00  0.890          C  
ATOM   1240  CZ2 TRP A  79      -1.816 -20.975  -0.005  1.00  0.890          C  
ATOM   1241  CZ3 TRP A  79      -1.220 -18.948  -1.163  1.00  0.890          C  
ATOM   1242  CH2 TRP A  79      -1.435 -20.297  -1.160  1.00  0.890          C  
ATOM   1243  H   TRP A  79      -2.686 -15.612   0.778  1.00  0.760          H  
ATOM   1244  HA  TRP A  79      -3.801 -16.413   3.446  1.00  0.770          H  
ATOM   1245 1HB  TRP A  79      -0.906 -16.639   2.510  1.00  1.070          H  
ATOM   1246 2HB  TRP A  79      -1.535 -17.132   4.055  1.00  1.070          H  
ATOM   1247  HD1 TRP A  79      -2.502 -19.571   4.271  1.00  1.070          H  
ATOM   1248  HE1 TRP A  79      -2.506 -21.577   2.675  1.00  1.070          H  
ATOM   1249  HE3 TRP A  79      -1.187 -17.167  -0.020  1.00  1.070          H  
ATOM   1250  HZ2 TRP A  79      -1.988 -22.054  -0.027  1.00  1.070          H  
ATOM   1251  HZ3 TRP A  79      -0.928 -18.424  -2.067  1.00  1.070          H  
ATOM   1252  HH2 TRP A  79      -1.313 -20.861  -2.082  1.00  1.070          H  
ATOM   1253  N   VAL A  80      -2.526 -14.636   4.744  1.00  0.860          N  
ATOM   1254  CA  VAL A  80      -1.861 -13.576   5.508  1.00  1.010          C  
ATOM   1255  C   VAL A  80      -1.086 -14.284   6.625  1.00  1.150          C  
ATOM   1256  O   VAL A  80      -1.673 -15.006   7.423  1.00  1.260          O  
ATOM   1257  CB  VAL A  80      -2.877 -12.536   6.037  1.00  1.350          C  
ATOM   1258  CG1 VAL A  80      -2.185 -11.461   6.879  1.00  1.350          C  
ATOM   1259  CG2 VAL A  80      -3.562 -11.865   4.828  1.00  1.350          C  
ATOM   1260  H   VAL A  80      -3.074 -15.344   5.250  1.00  1.030          H  
ATOM   1261  HA  VAL A  80      -1.146 -13.060   4.867  1.00  1.210          H  
ATOM   1262  HB  VAL A  80      -3.612 -13.038   6.659  1.00  1.620          H  
ATOM   1263 1HG1 VAL A  80      -2.931 -10.745   7.226  1.00  1.620          H  
ATOM   1264 2HG1 VAL A  80      -1.700 -11.917   7.740  1.00  1.620          H  
ATOM   1265 3HG1 VAL A  80      -1.441 -10.947   6.276  1.00  1.620          H  
ATOM   1266 1HG2 VAL A  80      -4.294 -11.129   5.161  1.00  1.620          H  
ATOM   1267 2HG2 VAL A  80      -2.821 -11.381   4.223  1.00  1.620          H  
ATOM   1268 3HG2 VAL A  80      -4.053 -12.619   4.238  1.00  1.620          H  
ATOM   1269  N   LYS A  81       0.236 -14.116   6.652  1.00  1.190          N  
ATOM   1270  CA  LYS A  81       1.130 -14.797   7.596  1.00  1.390          C  
ATOM   1271  C   LYS A  81       0.950 -16.316   7.534  1.00  1.490          C  
ATOM   1272  O   LYS A  81       0.948 -17.001   8.556  1.00  1.620          O  
ATOM   1273  CB  LYS A  81       0.913 -14.320   9.029  1.00  1.870          C  
ATOM   1274  CG  LYS A  81       1.198 -12.844   9.265  1.00  1.870          C  
ATOM   1275  CD  LYS A  81       1.011 -12.472  10.741  1.00  1.870          C  
ATOM   1276  CE  LYS A  81       2.197 -12.980  11.613  1.00  1.870          C  
ATOM   1277  NZ  LYS A  81       2.062 -12.592  13.041  1.00  1.870          N  
ATOM   1278  H   LYS A  81       0.652 -13.505   5.957  1.00  1.430          H  
ATOM   1279  HA  LYS A  81       2.164 -14.577   7.311  1.00  1.670          H  
ATOM   1280 1HB  LYS A  81      -0.112 -14.520   9.336  1.00  2.240          H  
ATOM   1281 2HB  LYS A  81       1.554 -14.907   9.669  1.00  2.240          H  
ATOM   1282 1HG  LYS A  81       2.217 -12.638   8.967  1.00  2.240          H  
ATOM   1283 2HG  LYS A  81       0.532 -12.239   8.656  1.00  2.240          H  
ATOM   1284 1HD  LYS A  81       0.941 -11.382  10.838  1.00  2.240          H  
ATOM   1285 2HD  LYS A  81       0.082 -12.907  11.110  1.00  2.240          H  
ATOM   1286 1HE  LYS A  81       2.248 -14.059  11.571  1.00  2.240          H  
ATOM   1287 2HE  LYS A  81       3.126 -12.564  11.224  1.00  2.240          H  
ATOM   1288 1HZ  LYS A  81       2.847 -12.937  13.563  1.00  2.240          H  
ATOM   1289 2HZ  LYS A  81       2.029 -11.568  13.133  1.00  2.240          H  
ATOM   1290 3HZ  LYS A  81       1.212 -12.974  13.420  1.00  2.240          H  
ATOM   1291  N   ASP A  82       0.801 -16.832   6.312  1.00  1.450          N  
ATOM   1292  CA  ASP A  82       0.619 -18.252   5.993  1.00  1.550          C  
ATOM   1293  C   ASP A  82      -0.728 -18.814   6.477  1.00  1.580          C  
ATOM   1294  O   ASP A  82      -0.972 -20.018   6.398  1.00  1.760          O  
ATOM   1295  CB  ASP A  82       1.764 -19.066   6.609  1.00  2.130          C  
ATOM   1296  CG  ASP A  82       2.142 -20.370   5.854  1.00  2.130          C  
ATOM   1297  OD1 ASP A  82       2.095 -20.362   4.642  1.00  2.130          O  
ATOM   1298  OD2 ASP A  82       2.503 -21.343   6.495  1.00  2.130          O  
ATOM   1299  H   ASP A  82       0.833 -16.186   5.536  1.00  1.740          H  
ATOM   1300  HA  ASP A  82       0.662 -18.364   4.910  1.00  1.860          H  
ATOM   1301 1HB  ASP A  82       2.630 -18.430   6.648  1.00  2.560          H  
ATOM   1302 2HB  ASP A  82       1.504 -19.329   7.637  1.00  2.560          H  
ATOM   1303  N   ILE A  83      -1.649 -17.949   6.887  1.00  1.420          N  
ATOM   1304  CA  ILE A  83      -2.969 -18.390   7.286  1.00  1.470          C  
ATOM   1305  C   ILE A  83      -3.972 -18.017   6.220  1.00  1.280          C  
ATOM   1306  O   ILE A  83      -4.076 -16.852   5.838  1.00  1.070          O  
ATOM   1307  CB  ILE A  83      -3.372 -17.751   8.629  1.00  2.040          C  
ATOM   1308  CG1 ILE A  83      -2.347 -18.186   9.715  1.00  2.040          C  
ATOM   1309  CG2 ILE A  83      -4.834 -18.155   9.002  1.00  2.040          C  
ATOM   1310  CD1 ILE A  83      -2.433 -17.416  11.009  1.00  2.040          C  
ATOM   1311  H   ILE A  83      -1.426 -16.958   6.994  1.00  1.700          H  
ATOM   1312  HA  ILE A  83      -2.964 -19.473   7.397  1.00  1.760          H  
ATOM   1313  HB  ILE A  83      -3.307 -16.664   8.541  1.00  2.450          H  
ATOM   1314 1HG1 ILE A  83      -2.491 -19.242   9.926  1.00  2.450          H  
ATOM   1315 2HG1 ILE A  83      -1.339 -18.048   9.322  1.00  2.450          H  
ATOM   1316 1HG2 ILE A  83      -5.119 -17.696   9.940  1.00  2.450          H  
ATOM   1317 2HG2 ILE A  83      -5.528 -17.817   8.230  1.00  2.450          H  
ATOM   1318 3HG2 ILE A  83      -4.900 -19.239   9.095  1.00  2.450          H  
ATOM   1319 1HD1 ILE A  83      -1.671 -17.784  11.695  1.00  2.450          H  
ATOM   1320 2HD1 ILE A  83      -2.256 -16.355  10.806  1.00  2.450          H  
ATOM   1321 3HD1 ILE A  83      -3.407 -17.538  11.462  1.00  2.450          H  
ATOM   1322  N   TYR A  84      -4.715 -18.994   5.738  1.00  1.480          N  
ATOM   1323  CA  TYR A  84      -5.679 -18.724   4.688  1.00  1.500          C  
ATOM   1324  C   TYR A  84      -6.688 -17.681   5.061  1.00  1.660          C  
ATOM   1325  O   TYR A  84      -7.166 -17.642   6.193  1.00  2.070          O  
ATOM   1326  CB  TYR A  84      -6.480 -19.953   4.356  1.00  2.090          C  
ATOM   1327  CG  TYR A  84      -5.894 -20.913   3.445  1.00  2.090          C  
ATOM   1328  CD1 TYR A  84      -5.330 -22.095   3.887  1.00  2.090          C  
ATOM   1329  CD2 TYR A  84      -5.971 -20.629   2.118  1.00  2.090          C  
ATOM   1330  CE1 TYR A  84      -4.826 -22.991   2.953  1.00  2.090          C  
ATOM   1331  CE2 TYR A  84      -5.489 -21.497   1.211  1.00  2.090          C  
ATOM   1332  CZ  TYR A  84      -4.912 -22.679   1.594  1.00  2.090          C  
ATOM   1333  OH  TYR A  84      -4.417 -23.562   0.637  1.00  2.090          O  
ATOM   1334  H   TYR A  84      -4.594 -19.932   6.093  1.00  1.780          H  
ATOM   1335  HA  TYR A  84      -5.146 -18.380   3.802  1.00  1.800          H  
ATOM   1336 1HB  TYR A  84      -6.669 -20.463   5.283  1.00  2.510          H  
ATOM   1337 2HB  TYR A  84      -7.436 -19.641   3.948  1.00  2.510          H  
ATOM   1338  HD1 TYR A  84      -5.283 -22.323   4.951  1.00  2.510          H  
ATOM   1339  HD2 TYR A  84      -6.432 -19.700   1.784  1.00  2.510          H  
ATOM   1340  HE1 TYR A  84      -4.376 -23.928   3.276  1.00  2.510          H  
ATOM   1341  HE2 TYR A  84      -5.572 -21.255   0.191  1.00  2.510          H  
ATOM   1342  HH  TYR A  84      -4.496 -23.169  -0.277  1.00  2.510          H  
ATOM   1343  N   ILE A  85      -7.018 -16.830   4.107  1.00  1.560          N  
ATOM   1344  CA  ILE A  85      -8.067 -15.859   4.349  1.00  1.700          C  
ATOM   1345  C   ILE A  85      -9.210 -16.118   3.373  1.00  1.700          C  
ATOM   1346  O   ILE A  85     -10.384 -16.065   3.741  1.00  2.190          O  
ATOM   1347  CB  ILE A  85      -7.566 -14.409   4.298  1.00  2.320          C  
ATOM   1348  CG1 ILE A  85      -7.102 -13.975   2.910  1.00  2.320          C  
ATOM   1349  CG2 ILE A  85      -6.383 -14.336   5.258  1.00  2.320          C  
ATOM   1350  CD1 ILE A  85      -6.873 -12.558   2.802  1.00  2.320          C  
ATOM   1351  H   ILE A  85      -6.534 -16.887   3.211  1.00  1.870          H  
ATOM   1352  HA  ILE A  85      -8.461 -16.016   5.351  1.00  2.040          H  
ATOM   1353  HB  ILE A  85      -8.354 -13.732   4.626  1.00  2.790          H  
ATOM   1354 1HG1 ILE A  85      -6.196 -14.499   2.650  1.00  2.790          H  
ATOM   1355 2HG1 ILE A  85      -7.853 -14.156   2.179  1.00  2.790          H  
ATOM   1356 1HG2 ILE A  85      -6.005 -13.354   5.303  1.00  2.790          H  
ATOM   1357 2HG2 ILE A  85      -6.704 -14.643   6.252  1.00  2.790          H  
ATOM   1358 3HG2 ILE A  85      -5.595 -15.000   4.925  1.00  2.790          H  
ATOM   1359 1HD1 ILE A  85      -6.585 -12.338   1.798  1.00  2.790          H  
ATOM   1360 2HD1 ILE A  85      -7.793 -12.030   3.037  1.00  2.790          H  
ATOM   1361 3HD1 ILE A  85      -6.110 -12.228   3.460  1.00  2.790          H  
ATOM   1362  N   GLY A  86      -8.870 -16.401   2.108  1.00  1.720          N  
ATOM   1363  CA  GLY A  86      -9.870 -16.603   1.058  1.00  1.890          C  
ATOM   1364  C   GLY A  86     -10.409 -18.023   1.141  1.00  1.500          C  
ATOM   1365  O   GLY A  86     -10.217 -18.832   0.233  1.00  2.100          O  
ATOM   1366  H   GLY A  86      -7.880 -16.476   1.874  1.00  2.060          H  
ATOM   1367 1HA  GLY A  86     -10.680 -15.887   1.181  1.00  2.270          H  
ATOM   1368 2HA  GLY A  86      -9.420 -16.428   0.084  1.00  2.270          H  
ATOM   1369  N   ALA A  87     -11.024 -18.342   2.270  1.00  1.460          N  
ATOM   1370  CA  ALA A  87     -11.430 -19.704   2.553  1.00  1.540          C  
ATOM   1371  C   ALA A  87     -12.540 -19.789   3.598  1.00  1.320          C  
ATOM   1372  O   ALA A  87     -12.823 -18.820   4.304  1.00  1.620          O  
ATOM   1373  CB  ALA A  87     -10.221 -20.452   3.005  1.00  2.120          C  
ATOM   1374  H   ALA A  87     -11.160 -17.597   2.956  1.00  1.750          H  
ATOM   1375  HA  ALA A  87     -11.809 -20.148   1.632  1.00  1.850          H  
ATOM   1376 1HB  ALA A  87     -10.484 -21.475   3.192  1.00  2.550          H  
ATOM   1377 2HB  ALA A  87      -9.443 -20.412   2.244  1.00  2.550          H  
ATOM   1378 3HB  ALA A  87      -9.880 -19.970   3.909  1.00  2.550          H  
ATOM   1379  N   LYS A  88     -13.194 -20.957   3.668  1.00  1.450          N  
ATOM   1380  CA  LYS A  88     -14.265 -21.191   4.642  1.00  2.030          C  
ATOM   1381  C   LYS A  88     -14.055 -22.415   5.545  1.00  1.930          C  
ATOM   1382  O   LYS A  88     -14.806 -22.623   6.499  1.00  2.420          O  
ATOM   1383  CB  LYS A  88     -15.607 -21.311   3.920  1.00  2.610          C  
ATOM   1384  CG  LYS A  88     -16.043 -20.030   3.210  1.00  2.610          C  
ATOM   1385  CD  LYS A  88     -17.415 -20.178   2.562  1.00  2.610          C  
ATOM   1386  CE  LYS A  88     -17.846 -18.881   1.878  1.00  2.610          C  
ATOM   1387  NZ  LYS A  88     -19.177 -19.014   1.216  1.00  2.610          N  
ATOM   1388  H   LYS A  88     -12.900 -21.727   3.067  1.00  1.740          H  
ATOM   1389  HA  LYS A  88     -14.315 -20.323   5.299  1.00  2.440          H  
ATOM   1390 1HB  LYS A  88     -15.546 -22.109   3.179  1.00  3.130          H  
ATOM   1391 2HB  LYS A  88     -16.381 -21.587   4.636  1.00  3.130          H  
ATOM   1392 1HG  LYS A  88     -16.066 -19.212   3.931  1.00  3.130          H  
ATOM   1393 2HG  LYS A  88     -15.315 -19.784   2.440  1.00  3.130          H  
ATOM   1394 1HD  LYS A  88     -17.386 -20.978   1.821  1.00  3.130          H  
ATOM   1395 2HD  LYS A  88     -18.150 -20.438   3.324  1.00  3.130          H  
ATOM   1396 1HE  LYS A  88     -17.900 -18.089   2.621  1.00  3.130          H  
ATOM   1397 2HE  LYS A  88     -17.104 -18.611   1.127  1.00  3.130          H  
ATOM   1398 1HZ  LYS A  88     -19.424 -18.137   0.777  1.00  3.130          H  
ATOM   1399 2HZ  LYS A  88     -19.137 -19.740   0.513  1.00  3.130          H  
ATOM   1400 3HZ  LYS A  88     -19.877 -19.252   1.905  1.00  3.130          H  
ATOM   1401  N   GLN A  89     -13.074 -23.248   5.222  1.00  1.760          N  
ATOM   1402  CA  GLN A  89     -12.827 -24.497   5.930  1.00  2.330          C  
ATOM   1403  C   GLN A  89     -12.582 -24.274   7.424  1.00  2.290          C  
ATOM   1404  O   GLN A  89     -11.924 -23.316   7.816  1.00  2.190          O  
ATOM   1405  CB  GLN A  89     -11.656 -25.227   5.267  1.00  3.030          C  
ATOM   1406  CG  GLN A  89     -11.963 -25.733   3.841  1.00  3.030          C  
ATOM   1407  CD  GLN A  89     -11.771 -24.674   2.701  1.00  3.030          C  
ATOM   1408  OE1 GLN A  89     -11.982 -23.445   2.860  1.00  3.030          O  
ATOM   1409  NE2 GLN A  89     -11.360 -25.167   1.540  1.00  3.030          N  
ATOM   1410  H   GLN A  89     -12.480 -23.025   4.433  1.00  2.110          H  
ATOM   1411  HA  GLN A  89     -13.715 -25.120   5.831  1.00  2.800          H  
ATOM   1412 1HB  GLN A  89     -10.798 -24.586   5.218  1.00  3.640          H  
ATOM   1413 2HB  GLN A  89     -11.378 -26.088   5.874  1.00  3.640          H  
ATOM   1414 1HG  GLN A  89     -11.308 -26.578   3.626  1.00  3.640          H  
ATOM   1415 2HG  GLN A  89     -13.002 -26.059   3.814  1.00  3.640          H  
ATOM   1416 1HE2 GLN A  89     -11.212 -24.558   0.759  1.00  3.640          H  
ATOM   1417 2HE2 GLN A  89     -11.198 -26.151   1.440  1.00  3.640          H  
ATOM   1418  N   ARG A  90     -13.059 -25.214   8.248  1.00  2.890          N  
ATOM   1419  CA  ARG A  90     -12.977 -25.155   9.719  1.00  3.600          C  
ATOM   1420  C   ARG A  90     -11.573 -25.020  10.311  1.00  3.740          C  
ATOM   1421  O   ARG A  90     -11.422 -24.652  11.473  1.00  4.040          O  
ATOM   1422  CB  ARG A  90     -13.606 -26.396  10.336  1.00  4.760          C  
ATOM   1423  CG  ARG A  90     -12.840 -27.698  10.100  1.00  4.760          C  
ATOM   1424  CD  ARG A  90     -13.577 -28.873  10.619  1.00  4.760          C  
ATOM   1425  NE  ARG A  90     -12.809 -30.107  10.458  1.00  4.760          N  
ATOM   1426  CZ  ARG A  90     -12.765 -30.883   9.347  1.00  4.760          C  
ATOM   1427  NH1 ARG A  90     -13.459 -30.569   8.269  1.00  4.760          N  
ATOM   1428  NH2 ARG A  90     -12.014 -31.973   9.348  1.00  4.760          N  
ATOM   1429  H   ARG A  90     -13.571 -25.977   7.830  1.00  3.470          H  
ATOM   1430  HA  ARG A  90     -13.557 -24.288  10.040  1.00  4.320          H  
ATOM   1431 1HB  ARG A  90     -13.689 -26.258  11.414  1.00  5.710          H  
ATOM   1432 2HB  ARG A  90     -14.614 -26.526   9.945  1.00  5.710          H  
ATOM   1433 1HG  ARG A  90     -12.660 -27.835   9.037  1.00  5.710          H  
ATOM   1434 2HG  ARG A  90     -11.886 -27.664  10.626  1.00  5.710          H  
ATOM   1435 1HD  ARG A  90     -13.761 -28.728  11.685  1.00  5.710          H  
ATOM   1436 2HD  ARG A  90     -14.529 -28.980  10.105  1.00  5.710          H  
ATOM   1437  HE  ARG A  90     -12.253 -30.404  11.251  1.00  5.710          H  
ATOM   1438 1HH1 ARG A  90     -14.036 -29.744   8.258  1.00  5.710          H  
ATOM   1439 2HH1 ARG A  90     -13.417 -31.160   7.450  1.00  5.710          H  
ATOM   1440 1HH2 ARG A  90     -11.479 -32.217  10.171  1.00  5.710          H  
ATOM   1441 2HH2 ARG A  90     -11.970 -32.561   8.529  1.00  5.710          H  
ATOM   1442  N   LYS A  91     -10.551 -25.361   9.541  1.00  3.870          N  
ATOM   1443  CA  LYS A  91      -9.172 -25.278  10.014  1.00  4.680          C  
ATOM   1444  C   LYS A  91      -8.635 -23.841   9.929  1.00  4.270          C  
ATOM   1445  O   LYS A  91      -7.522 -23.559  10.379  1.00  5.010          O  
ATOM   1446  CB  LYS A  91      -8.262 -26.231   9.217  1.00  6.230          C  
ATOM   1447  CG  LYS A  91      -7.990 -25.810   7.768  1.00  6.230          C  
ATOM   1448  CD  LYS A  91      -7.147 -26.822   7.005  1.00  6.230          C  
ATOM   1449  CE  LYS A  91      -6.878 -26.341   5.568  1.00  6.230          C  
ATOM   1450  NZ  LYS A  91      -6.074 -27.330   4.788  1.00  6.230          N  
ATOM   1451  H   LYS A  91     -10.747 -25.660   8.599  1.00  4.640          H  
ATOM   1452  HA  LYS A  91      -9.151 -25.580  11.061  1.00  5.620          H  
ATOM   1453 1HB  LYS A  91      -7.300 -26.315   9.724  1.00  7.470          H  
ATOM   1454 2HB  LYS A  91      -8.709 -27.224   9.199  1.00  7.470          H  
ATOM   1455 1HG  LYS A  91      -8.928 -25.642   7.242  1.00  7.470          H  
ATOM   1456 2HG  LYS A  91      -7.423 -24.885   7.785  1.00  7.470          H  
ATOM   1457 1HD  LYS A  91      -6.194 -26.961   7.518  1.00  7.470          H  
ATOM   1458 2HD  LYS A  91      -7.666 -27.780   6.969  1.00  7.470          H  
ATOM   1459 1HE  LYS A  91      -7.831 -26.179   5.062  1.00  7.470          H  
ATOM   1460 2HE  LYS A  91      -6.335 -25.394   5.605  1.00  7.470          H  
ATOM   1461 1HZ  LYS A  91      -5.919 -26.977   3.852  1.00  7.470          H  
ATOM   1462 2HZ  LYS A  91      -5.184 -27.477   5.243  1.00  7.470          H  
ATOM   1463 3HZ  LYS A  91      -6.573 -28.207   4.737  1.00  7.470          H  
ATOM   1464  N   ILE A  92      -9.406 -22.949   9.303  1.00  3.350          N  
ATOM   1465  CA  ILE A  92      -8.992 -21.580   9.060  1.00  3.430          C  
ATOM   1466  C   ILE A  92      -9.707 -20.658  10.045  1.00  2.760          C  
ATOM   1467  O   ILE A  92     -10.936 -20.602  10.088  1.00  2.780          O  
ATOM   1468  CB  ILE A  92      -9.313 -21.247   7.600  1.00  4.770          C  
ATOM   1469  CG1 ILE A  92      -8.567 -22.308   6.737  1.00  4.770          C  
ATOM   1470  CG2 ILE A  92      -8.888 -19.821   7.266  1.00  4.770          C  
ATOM   1471  CD1 ILE A  92      -8.912 -22.349   5.343  1.00  4.770          C  
ATOM   1472  H   ILE A  92     -10.331 -23.228   8.964  1.00  4.020          H  
ATOM   1473  HA  ILE A  92      -7.920 -21.495   9.219  1.00  4.120          H  
ATOM   1474  HB  ILE A  92     -10.384 -21.358   7.421  1.00  5.720          H  
ATOM   1475 1HG1 ILE A  92      -7.497 -22.167   6.843  1.00  5.720          H  
ATOM   1476 2HG1 ILE A  92      -8.831 -23.263   7.101  1.00  5.720          H  
ATOM   1477 1HG2 ILE A  92      -9.108 -19.589   6.232  1.00  5.720          H  
ATOM   1478 2HG2 ILE A  92      -9.427 -19.112   7.900  1.00  5.720          H  
ATOM   1479 3HG2 ILE A  92      -7.818 -19.713   7.442  1.00  5.720          H  
ATOM   1480 1HD1 ILE A  92      -8.365 -23.151   4.845  1.00  5.720          H  
ATOM   1481 2HD1 ILE A  92      -9.982 -22.518   5.251  1.00  5.720          H  
ATOM   1482 3HD1 ILE A  92      -8.661 -21.449   4.912  1.00  5.720          H  
ATOM   1483  N   LYS A  93      -8.917 -19.983  10.872  1.00  2.690          N  
ATOM   1484  CA  LYS A  93      -9.446 -19.167  11.958  1.00  2.490          C  
ATOM   1485  C   LYS A  93      -9.955 -17.766  11.603  1.00  1.560          C  
ATOM   1486  O   LYS A  93     -10.068 -17.536  10.401  1.00  2.080          O  
ATOM   1487  CB  LYS A  93      -8.340 -18.999  13.003  1.00  3.570          C  
ATOM   1488  CG  LYS A  93      -7.774 -20.292  13.601  1.00  3.570          C  
ATOM   1489  CD  LYS A  93      -8.789 -21.052  14.439  1.00  3.570          C  
ATOM   1490  CE  LYS A  93      -8.132 -22.247  15.120  1.00  3.570          C  
ATOM   1491  NZ  LYS A  93      -9.100 -23.036  15.934  1.00  3.570          N  
ATOM   1492  H   LYS A  93      -7.918 -20.066  10.749  1.00  3.230          H  
ATOM   1493  HA  LYS A  93     -10.284 -19.705  12.397  1.00  2.990          H  
ATOM   1494 1HB  LYS A  93      -7.513 -18.441  12.566  1.00  4.280          H  
ATOM   1495 2HB  LYS A  93      -8.717 -18.419  13.819  1.00  4.280          H  
ATOM   1496 1HG  LYS A  93      -7.436 -20.945  12.795  1.00  4.280          H  
ATOM   1497 2HG  LYS A  93      -6.914 -20.049  14.225  1.00  4.280          H  
ATOM   1498 1HD  LYS A  93      -9.222 -20.390  15.192  1.00  4.280          H  
ATOM   1499 2HD  LYS A  93      -9.588 -21.426  13.798  1.00  4.280          H  
ATOM   1500 1HE  LYS A  93      -7.702 -22.895  14.356  1.00  4.280          H  
ATOM   1501 2HE  LYS A  93      -7.333 -21.890  15.771  1.00  4.280          H  
ATOM   1502 1HZ  LYS A  93      -8.622 -23.816  16.364  1.00  4.280          H  
ATOM   1503 2HZ  LYS A  93      -9.497 -22.448  16.653  1.00  4.280          H  
ATOM   1504 3HZ  LYS A  93      -9.841 -23.384  15.337  1.00  4.280          H  
ATOM   1505  N   ASN A  94     -10.945 -17.435  12.438  1.00  1.180          N  
ATOM   1506  CA  ASN A  94     -11.134 -16.076  12.948  1.00  1.570          C  
ATOM   1507  C   ASN A  94     -11.071 -14.873  12.009  1.00  1.220          C  
ATOM   1508  O   ASN A  94     -10.123 -14.094  12.102  1.00  1.170          O  
ATOM   1509  CB  ASN A  94     -10.228 -15.822  14.135  1.00  2.040          C  
ATOM   1510  CG  ASN A  94     -10.585 -16.678  15.313  1.00  2.040          C  
ATOM   1511  OD1 ASN A  94     -11.771 -16.929  15.563  1.00  2.040          O  
ATOM   1512  ND2 ASN A  94      -9.602 -17.116  16.054  1.00  2.040          N  
ATOM   1513  H   ASN A  94     -11.826 -17.833  12.140  1.00  1.420          H  
ATOM   1514  HA  ASN A  94     -12.148 -16.054  13.352  1.00  1.880          H  
ATOM   1515 1HB  ASN A  94      -9.187 -15.990  13.862  1.00  2.450          H  
ATOM   1516 2HB  ASN A  94     -10.329 -14.786  14.437  1.00  2.450          H  
ATOM   1517 1HD2 ASN A  94      -9.795 -17.684  16.857  1.00  2.450          H  
ATOM   1518 2HD2 ASN A  94      -8.658 -16.884  15.826  1.00  2.450          H  
ATOM   1519  N   PHE A  95     -12.062 -14.674  11.135  1.00  1.090          N  
ATOM   1520  CA  PHE A  95     -12.062 -13.449  10.311  1.00  0.920          C  
ATOM   1521  C   PHE A  95     -11.864 -12.213  11.202  1.00  0.940          C  
ATOM   1522  O   PHE A  95     -11.144 -11.276  10.844  1.00  0.900          O  
ATOM   1523  CB  PHE A  95     -13.335 -13.265   9.494  1.00  1.360          C  
ATOM   1524  CG  PHE A  95     -13.297 -11.952   8.735  1.00  1.360          C  
ATOM   1525  CD1 PHE A  95     -12.523 -11.814   7.586  1.00  1.360          C  
ATOM   1526  CD2 PHE A  95     -14.023 -10.845   9.180  1.00  1.360          C  
ATOM   1527  CE1 PHE A  95     -12.474 -10.613   6.917  1.00  1.360          C  
ATOM   1528  CE2 PHE A  95     -13.969  -9.646   8.497  1.00  1.360          C  
ATOM   1529  CZ  PHE A  95     -13.187  -9.536   7.364  1.00  1.360          C  
ATOM   1530  H   PHE A  95     -12.807 -15.350  11.046  1.00  1.310          H  
ATOM   1531  HA  PHE A  95     -11.228 -13.506   9.614  1.00  1.100          H  
ATOM   1532 1HB  PHE A  95     -13.440 -14.077   8.778  1.00  1.630          H  
ATOM   1533 2HB  PHE A  95     -14.208 -13.265  10.141  1.00  1.630          H  
ATOM   1534  HD1 PHE A  95     -11.944 -12.662   7.220  1.00  1.630          H  
ATOM   1535  HD2 PHE A  95     -14.636 -10.930  10.079  1.00  1.630          H  
ATOM   1536  HE1 PHE A  95     -11.865 -10.507   6.030  1.00  1.630          H  
ATOM   1537  HE2 PHE A  95     -14.538  -8.789   8.850  1.00  1.630          H  
ATOM   1538  HZ  PHE A  95     -13.131  -8.594   6.816  1.00  1.630          H  
ATOM   1539  N   LYS A  96     -12.513 -12.219  12.370  1.00  1.180          N  
ATOM   1540  CA  LYS A  96     -12.438 -11.129  13.338  1.00  1.370          C  
ATOM   1541  C   LYS A  96     -10.998 -10.836  13.816  1.00  1.280          C  
ATOM   1542  O   LYS A  96     -10.724  -9.753  14.335  1.00  1.490          O  
ATOM   1543  CB  LYS A  96     -13.329 -11.458  14.537  1.00  1.840          C  
ATOM   1544  CG  LYS A  96     -12.846 -12.655  15.387  1.00  1.840          C  
ATOM   1545  CD  LYS A  96     -13.824 -12.972  16.513  1.00  1.840          C  
ATOM   1546  CE  LYS A  96     -13.331 -14.138  17.371  1.00  1.840          C  
ATOM   1547  NZ  LYS A  96     -14.295 -14.476  18.459  1.00  1.840          N  
ATOM   1548  H   LYS A  96     -13.099 -13.014  12.583  1.00  1.420          H  
ATOM   1549  HA  LYS A  96     -12.822 -10.233  12.858  1.00  1.640          H  
ATOM   1550 1HB  LYS A  96     -13.388 -10.586  15.188  1.00  2.210          H  
ATOM   1551 2HB  LYS A  96     -14.337 -11.674  14.188  1.00  2.210          H  
ATOM   1552 1HG  LYS A  96     -12.726 -13.537  14.756  1.00  2.210          H  
ATOM   1553 2HG  LYS A  96     -11.879 -12.422  15.834  1.00  2.210          H  
ATOM   1554 1HD  LYS A  96     -13.946 -12.092  17.145  1.00  2.210          H  
ATOM   1555 2HD  LYS A  96     -14.794 -13.233  16.090  1.00  2.210          H  
ATOM   1556 1HE  LYS A  96     -13.196 -15.010  16.738  1.00  2.210          H  
ATOM   1557 2HE  LYS A  96     -12.373 -13.873  17.817  1.00  2.210          H  
ATOM   1558 1HZ  LYS A  96     -13.934 -15.250  19.000  1.00  2.210          H  
ATOM   1559 2HZ  LYS A  96     -14.422 -13.675  19.062  1.00  2.210          H  
ATOM   1560 3HZ  LYS A  96     -15.182 -14.736  18.052  1.00  2.210          H  
ATOM   1561  N   LYS A  97     -10.092 -11.812  13.689  1.00  1.120          N  
ATOM   1562  CA  LYS A  97      -8.694 -11.636  14.056  1.00  1.100          C  
ATOM   1563  C   LYS A  97      -7.951 -11.186  12.803  1.00  0.910          C  
ATOM   1564  O   LYS A  97      -7.057 -10.338  12.861  1.00  0.960          O  
ATOM   1565  CB  LYS A  97      -8.064 -12.901  14.628  1.00  1.550          C  
ATOM   1566  CG  LYS A  97      -6.614 -12.707  15.089  1.00  1.550          C  
ATOM   1567  CD  LYS A  97      -6.069 -13.942  15.799  1.00  1.550          C  
ATOM   1568  CE  LYS A  97      -4.628 -13.721  16.251  1.00  1.550          C  
ATOM   1569  NZ  LYS A  97      -4.067 -14.914  16.949  1.00  1.550          N  
ATOM   1570  H   LYS A  97     -10.360 -12.688  13.258  1.00  1.340          H  
ATOM   1571  HA  LYS A  97      -8.616 -10.843  14.799  1.00  1.320          H  
ATOM   1572 1HB  LYS A  97      -8.653 -13.253  15.473  1.00  1.860          H  
ATOM   1573 2HB  LYS A  97      -8.071 -13.680  13.867  1.00  1.860          H  
ATOM   1574 1HG  LYS A  97      -5.984 -12.497  14.221  1.00  1.860          H  
ATOM   1575 2HG  LYS A  97      -6.561 -11.850  15.762  1.00  1.860          H  
ATOM   1576 1HD  LYS A  97      -6.687 -14.161  16.671  1.00  1.860          H  
ATOM   1577 2HD  LYS A  97      -6.107 -14.795  15.122  1.00  1.860          H  
ATOM   1578 1HE  LYS A  97      -4.013 -13.500  15.379  1.00  1.860          H  
ATOM   1579 2HE  LYS A  97      -4.596 -12.869  16.929  1.00  1.860          H  
ATOM   1580 1HZ  LYS A  97      -3.115 -14.723  17.229  1.00  1.860          H  
ATOM   1581 2HZ  LYS A  97      -4.622 -15.121  17.768  1.00  1.860          H  
ATOM   1582 3HZ  LYS A  97      -4.079 -15.709  16.326  1.00  1.860          H  
ATOM   1583  N   LEU A  98      -8.355 -11.705  11.646  1.00  0.780          N  
ATOM   1584  CA  LEU A  98      -7.690 -11.359  10.401  1.00  0.720          C  
ATOM   1585  C   LEU A  98      -7.801  -9.852  10.215  1.00  0.800          C  
ATOM   1586  O   LEU A  98      -6.796  -9.164  10.042  1.00  0.920          O  
ATOM   1587  CB  LEU A  98      -8.335 -12.117   9.214  1.00  1.030          C  
ATOM   1588  CG  LEU A  98      -7.688 -12.007   7.772  1.00  1.030          C  
ATOM   1589  CD1 LEU A  98      -8.202 -10.752   7.006  1.00  1.030          C  
ATOM   1590  CD2 LEU A  98      -6.162 -11.974   7.896  1.00  1.030          C  
ATOM   1591  H   LEU A  98      -9.089 -12.418  11.657  1.00  0.940          H  
ATOM   1592  HA  LEU A  98      -6.644 -11.640  10.492  1.00  0.860          H  
ATOM   1593 1HB  LEU A  98      -8.391 -13.174   9.477  1.00  1.240          H  
ATOM   1594 2HB  LEU A  98      -9.357 -11.753   9.111  1.00  1.240          H  
ATOM   1595  HG  LEU A  98      -7.986 -12.871   7.194  1.00  1.240          H  
ATOM   1596 1HD1 LEU A  98      -7.749 -10.736   6.010  1.00  1.240          H  
ATOM   1597 2HD1 LEU A  98      -9.285 -10.799   6.906  1.00  1.240          H  
ATOM   1598 3HD1 LEU A  98      -7.942  -9.838   7.517  1.00  1.240          H  
ATOM   1599 1HD2 LEU A  98      -5.730 -11.911   6.918  1.00  1.240          H  
ATOM   1600 2HD2 LEU A  98      -5.847 -11.119   8.454  1.00  1.240          H  
ATOM   1601 3HD2 LEU A  98      -5.809 -12.877   8.395  1.00  1.240          H  
ATOM   1602  N   ARG A  99      -8.996  -9.311  10.395  1.00  0.840          N  
ATOM   1603  CA  ARG A  99      -9.201  -7.872  10.223  1.00  1.000          C  
ATOM   1604  C   ARG A  99      -8.447  -7.006  11.261  1.00  1.030          C  
ATOM   1605  O   ARG A  99      -8.497  -5.778  11.184  1.00  1.160          O  
ATOM   1606  CB  ARG A  99     -10.680  -7.521  10.288  1.00  1.340          C  
ATOM   1607  CG  ARG A  99     -11.304  -7.665  11.650  1.00  1.340          C  
ATOM   1608  CD  ARG A  99     -12.748  -7.369  11.634  1.00  1.340          C  
ATOM   1609  NE  ARG A  99     -13.334  -7.453  12.976  1.00  1.340          N  
ATOM   1610  CZ  ARG A  99     -14.616  -7.141  13.286  1.00  1.340          C  
ATOM   1611  NH1 ARG A  99     -15.442  -6.727  12.346  1.00  1.340          N  
ATOM   1612  NH2 ARG A  99     -15.050  -7.246  14.539  1.00  1.340          N  
ATOM   1613  H   ARG A  99      -9.790  -9.936  10.570  1.00  1.010          H  
ATOM   1614  HA  ARG A  99      -8.833  -7.601   9.232  1.00  1.200          H  
ATOM   1615 1HB  ARG A  99     -10.822  -6.496   9.954  1.00  1.600          H  
ATOM   1616 2HB  ARG A  99     -11.227  -8.172   9.603  1.00  1.600          H  
ATOM   1617 1HG  ARG A  99     -11.165  -8.680  11.978  1.00  1.600          H  
ATOM   1618 2HG  ARG A  99     -10.825  -6.992  12.353  1.00  1.600          H  
ATOM   1619 1HD  ARG A  99     -12.900  -6.362  11.250  1.00  1.600          H  
ATOM   1620 2HD  ARG A  99     -13.248  -8.092  10.996  1.00  1.600          H  
ATOM   1621  HE  ARG A  99     -12.724  -7.765  13.733  1.00  1.600          H  
ATOM   1622 1HH1 ARG A  99     -15.127  -6.641  11.392  1.00  1.600          H  
ATOM   1623 2HH1 ARG A  99     -16.397  -6.494  12.578  1.00  1.600          H  
ATOM   1624 1HH2 ARG A  99     -14.435  -7.569  15.278  1.00  1.600          H  
ATOM   1625 2HH2 ARG A  99     -16.006  -7.010  14.763  1.00  1.600          H  
ATOM   1626  N   LYS A 100      -7.832  -7.634  12.273  1.00  1.050          N  
ATOM   1627  CA  LYS A 100      -7.053  -6.953  13.285  1.00  1.120          C  
ATOM   1628  C   LYS A 100      -5.587  -6.903  12.849  1.00  1.080          C  
ATOM   1629  O   LYS A 100      -4.939  -5.857  12.917  1.00  1.220          O  
ATOM   1630  CB  LYS A 100      -7.188  -7.670  14.629  1.00  1.540          C  
ATOM   1631  CG  LYS A 100      -6.466  -7.052  15.802  1.00  1.540          C  
ATOM   1632  CD  LYS A 100      -6.835  -7.813  17.072  1.00  1.540          C  
ATOM   1633  CE  LYS A 100      -6.149  -7.257  18.292  1.00  1.540          C  
ATOM   1634  NZ  LYS A 100      -6.618  -7.941  19.528  1.00  1.540          N  
ATOM   1635  H   LYS A 100      -7.834  -8.647  12.311  1.00  1.260          H  
ATOM   1636  HA  LYS A 100      -7.430  -5.944  13.381  1.00  1.340          H  
ATOM   1637 1HB  LYS A 100      -8.233  -7.781  14.881  1.00  1.850          H  
ATOM   1638 2HB  LYS A 100      -6.783  -8.665  14.541  1.00  1.850          H  
ATOM   1639 1HG  LYS A 100      -5.387  -7.116  15.643  1.00  1.850          H  
ATOM   1640 2HG  LYS A 100      -6.731  -6.004  15.907  1.00  1.850          H  
ATOM   1641 1HD  LYS A 100      -7.914  -7.799  17.224  1.00  1.850          H  
ATOM   1642 2HD  LYS A 100      -6.530  -8.853  16.955  1.00  1.850          H  
ATOM   1643 1HE  LYS A 100      -5.076  -7.405  18.189  1.00  1.850          H  
ATOM   1644 2HE  LYS A 100      -6.355  -6.188  18.377  1.00  1.850          H  
ATOM   1645 1HZ  LYS A 100      -6.143  -7.562  20.328  1.00  1.850          H  
ATOM   1646 2HZ  LYS A 100      -7.646  -7.774  19.632  1.00  1.850          H  
ATOM   1647 3HZ  LYS A 100      -6.436  -8.930  19.470  1.00  1.850          H  
ATOM   1648  N   THR A 101      -5.053  -8.050  12.394  1.00  0.930          N  
ATOM   1649  CA  THR A 101      -3.645  -8.106  11.986  1.00  0.890          C  
ATOM   1650  C   THR A 101      -3.421  -7.261  10.725  1.00  0.780          C  
ATOM   1651  O   THR A 101      -2.391  -6.579  10.607  1.00  0.760          O  
ATOM   1652  CB  THR A 101      -3.156  -9.582  11.775  1.00  1.260          C  
ATOM   1653  OG1 THR A 101      -1.733  -9.620  11.705  1.00  1.260          O  
ATOM   1654  CG2 THR A 101      -3.670 -10.195  10.478  1.00  1.260          C  
ATOM   1655  H   THR A 101      -5.641  -8.889  12.386  1.00  1.120          H  
ATOM   1656  HA  THR A 101      -3.040  -7.678  12.786  1.00  1.070          H  
ATOM   1657  HB  THR A 101      -3.498 -10.189  12.613  1.00  1.510          H  
ATOM   1658  HG1 THR A 101      -1.331  -9.515  12.602  1.00  1.510          H  
ATOM   1659 1HG2 THR A 101      -3.301 -11.215  10.398  1.00  1.510          H  
ATOM   1660 2HG2 THR A 101      -4.732 -10.209  10.495  1.00  1.510          H  
ATOM   1661 3HG2 THR A 101      -3.321  -9.637   9.618  1.00  1.510          H  
ATOM   1662  N   ILE A 102      -4.413  -7.257   9.817  1.00  0.730          N  
ATOM   1663  CA  ILE A 102      -4.346  -6.508   8.560  1.00  0.640          C  
ATOM   1664  C   ILE A 102      -5.504  -5.540   8.407  1.00  0.700          C  
ATOM   1665  O   ILE A 102      -6.657  -5.904   8.613  1.00  0.900          O  
ATOM   1666  CB  ILE A 102      -4.267  -7.460   7.327  1.00  0.930          C  
ATOM   1667  CG1 ILE A 102      -4.151  -6.651   6.028  1.00  0.930          C  
ATOM   1668  CG2 ILE A 102      -5.426  -8.408   7.276  1.00  0.930          C  
ATOM   1669  CD1 ILE A 102      -3.714  -7.477   4.870  1.00  0.930          C  
ATOM   1670  H   ILE A 102      -5.245  -7.830  10.009  1.00  0.880          H  
ATOM   1671  HA  ILE A 102      -3.440  -5.910   8.575  1.00  0.770          H  
ATOM   1672  HB  ILE A 102      -3.381  -8.047   7.407  1.00  1.120          H  
ATOM   1673 1HG1 ILE A 102      -5.123  -6.216   5.782  1.00  1.120          H  
ATOM   1674 2HG1 ILE A 102      -3.439  -5.843   6.167  1.00  1.120          H  
ATOM   1675 1HG2 ILE A 102      -5.346  -9.097   6.446  1.00  1.120          H  
ATOM   1676 2HG2 ILE A 102      -5.421  -8.962   8.172  1.00  1.120          H  
ATOM   1677 3HG2 ILE A 102      -6.351  -7.870   7.191  1.00  1.120          H  
ATOM   1678 1HD1 ILE A 102      -3.648  -6.858   4.002  1.00  1.120          H  
ATOM   1679 2HD1 ILE A 102      -2.758  -7.898   5.095  1.00  1.120          H  
ATOM   1680 3HD1 ILE A 102      -4.408  -8.264   4.680  1.00  1.120          H  
ATOM   1681  N   SER A 103      -5.204  -4.320   7.971  1.00  0.570          N  
ATOM   1682  CA  SER A 103      -6.289  -3.367   7.760  1.00  0.600          C  
ATOM   1683  C   SER A 103      -5.973  -2.377   6.631  1.00  0.620          C  
ATOM   1684  O   SER A 103      -4.801  -2.101   6.325  1.00  0.690          O  
ATOM   1685  CB  SER A 103      -6.625  -2.664   9.035  1.00  0.830          C  
ATOM   1686  OG  SER A 103      -7.755  -1.876   8.861  1.00  0.830          O  
ATOM   1687  H   SER A 103      -4.219  -4.061   7.844  1.00  0.680          H  
ATOM   1688  HA  SER A 103      -7.175  -3.931   7.458  1.00  0.720          H  
ATOM   1689 1HB  SER A 103      -6.802  -3.396   9.824  1.00  0.990          H  
ATOM   1690 2HB  SER A 103      -5.793  -2.068   9.321  1.00  0.990          H  
ATOM   1691  HG  SER A 103      -7.871  -1.399   9.683  1.00  0.990          H  
ATOM   1692  N   ILE A 104      -7.035  -1.913   5.969  1.00  0.600          N  
ATOM   1693  CA  ILE A 104      -6.941  -1.048   4.792  1.00  0.590          C  
ATOM   1694  C   ILE A 104      -7.363   0.395   5.015  1.00  0.610          C  
ATOM   1695  O   ILE A 104      -8.469   0.648   5.493  1.00  0.640          O  
ATOM   1696  CB  ILE A 104      -7.888  -1.585   3.696  1.00  0.830          C  
ATOM   1697  CG1 ILE A 104      -7.536  -3.016   3.334  1.00  0.830          C  
ATOM   1698  CG2 ILE A 104      -7.766  -0.680   2.414  1.00  0.830          C  
ATOM   1699  CD1 ILE A 104      -8.637  -3.703   2.545  1.00  0.830          C  
ATOM   1700  H   ILE A 104      -7.951  -2.157   6.330  1.00  0.720          H  
ATOM   1701  HA  ILE A 104      -5.910  -1.050   4.440  1.00  0.710          H  
ATOM   1702  HB  ILE A 104      -8.913  -1.572   4.056  1.00  1.000          H  
ATOM   1703 1HG1 ILE A 104      -6.633  -3.005   2.743  1.00  1.000          H  
ATOM   1704 2HG1 ILE A 104      -7.346  -3.597   4.232  1.00  1.000          H  
ATOM   1705 1HG2 ILE A 104      -8.422  -1.031   1.631  1.00  1.000          H  
ATOM   1706 2HG2 ILE A 104      -8.032   0.330   2.628  1.00  1.000          H  
ATOM   1707 3HG2 ILE A 104      -6.733  -0.702   2.056  1.00  1.000          H  
ATOM   1708 1HD1 ILE A 104      -8.329  -4.702   2.297  1.00  1.000          H  
ATOM   1709 2HD1 ILE A 104      -9.533  -3.740   3.149  1.00  1.000          H  
ATOM   1710 3HD1 ILE A 104      -8.868  -3.186   1.638  1.00  1.000          H  
ATOM   1711  N   VAL A 105      -6.490   1.326   4.639  1.00  0.600          N  
ATOM   1712  CA  VAL A 105      -6.802   2.748   4.671  1.00  0.630          C  
ATOM   1713  C   VAL A 105      -7.504   2.987   3.353  1.00  0.630          C  
ATOM   1714  O   VAL A 105      -6.920   2.730   2.298  1.00  0.590          O  
ATOM   1715  CB  VAL A 105      -5.539   3.618   4.685  1.00  0.870          C  
ATOM   1716  CG1 VAL A 105      -5.931   5.095   4.665  1.00  0.870          C  
ATOM   1717  CG2 VAL A 105      -4.644   3.266   5.880  1.00  0.870          C  
ATOM   1718  H   VAL A 105      -5.581   1.016   4.286  1.00  0.720          H  
ATOM   1719  HA  VAL A 105      -7.469   2.981   5.501  1.00  0.760          H  
ATOM   1720  HB  VAL A 105      -5.011   3.435   3.787  1.00  1.040          H  
ATOM   1721 1HG1 VAL A 105      -5.036   5.698   4.617  1.00  1.040          H  
ATOM   1722 2HG1 VAL A 105      -6.543   5.315   3.785  1.00  1.040          H  
ATOM   1723 3HG1 VAL A 105      -6.499   5.334   5.566  1.00  1.040          H  
ATOM   1724 1HG2 VAL A 105      -3.743   3.860   5.844  1.00  1.040          H  
ATOM   1725 2HG2 VAL A 105      -5.168   3.467   6.797  1.00  1.040          H  
ATOM   1726 3HG2 VAL A 105      -4.371   2.210   5.836  1.00  1.040          H  
ATOM   1727  N   PHE A 106      -8.720   3.500   3.380  1.00  0.710          N  
ATOM   1728  CA  PHE A 106      -9.473   3.667   2.141  1.00  0.750          C  
ATOM   1729  C   PHE A 106      -9.022   4.853   1.303  1.00  0.760          C  
ATOM   1730  O   PHE A 106      -8.605   5.887   1.833  1.00  0.760          O  
ATOM   1731  CB  PHE A 106     -10.966   3.831   2.442  1.00  1.030          C  
ATOM   1732  CG  PHE A 106     -11.697   2.575   2.935  1.00  1.030          C  
ATOM   1733  CD1 PHE A 106     -11.035   1.387   3.276  1.00  1.030          C  
ATOM   1734  CD2 PHE A 106     -13.072   2.603   3.076  1.00  1.030          C  
ATOM   1735  CE1 PHE A 106     -11.727   0.298   3.726  1.00  1.030          C  
ATOM   1736  CE2 PHE A 106     -13.760   1.505   3.545  1.00  1.030          C  
ATOM   1737  CZ  PHE A 106     -13.090   0.356   3.864  1.00  1.030          C  
ATOM   1738  H   PHE A 106      -9.152   3.721   4.281  1.00  0.850          H  
ATOM   1739  HA  PHE A 106      -9.334   2.772   1.534  1.00  0.900          H  
ATOM   1740 1HB  PHE A 106     -11.087   4.607   3.200  1.00  1.240          H  
ATOM   1741 2HB  PHE A 106     -11.476   4.182   1.553  1.00  1.240          H  
ATOM   1742  HD1 PHE A 106      -9.969   1.306   3.194  1.00  1.240          H  
ATOM   1743  HD2 PHE A 106     -13.612   3.519   2.827  1.00  1.240          H  
ATOM   1744  HE1 PHE A 106     -11.186  -0.612   3.983  1.00  1.240          H  
ATOM   1745  HE2 PHE A 106     -14.844   1.547   3.669  1.00  1.240          H  
ATOM   1746  HZ  PHE A 106     -13.641  -0.508   4.231  1.00  1.240          H  
ATOM   1747  N   GLN A 107      -9.156   4.701  -0.024  1.00  0.790          N  
ATOM   1748  CA  GLN A 107      -8.904   5.797  -0.961  1.00  0.840          C  
ATOM   1749  C   GLN A 107      -9.910   6.932  -0.780  1.00  0.850          C  
ATOM   1750  O   GLN A 107      -9.602   8.097  -1.055  1.00  0.850          O  
ATOM   1751  CB  GLN A 107      -8.929   5.273  -2.399  1.00  1.160          C  
ATOM   1752  CG  GLN A 107     -10.268   4.697  -2.840  1.00  1.160          C  
ATOM   1753  CD  GLN A 107     -10.227   4.121  -4.215  1.00  1.160          C  
ATOM   1754  OE1 GLN A 107     -10.718   4.723  -5.166  1.00  1.160          O  
ATOM   1755  NE2 GLN A 107      -9.625   2.947  -4.358  1.00  1.160          N  
ATOM   1756  H   GLN A 107      -9.440   3.796  -0.384  1.00  0.950          H  
ATOM   1757  HA  GLN A 107      -7.905   6.187  -0.765  1.00  1.010          H  
ATOM   1758 1HB  GLN A 107      -8.679   6.085  -3.078  1.00  1.390          H  
ATOM   1759 2HB  GLN A 107      -8.168   4.516  -2.523  1.00  1.390          H  
ATOM   1760 1HG  GLN A 107     -10.550   3.899  -2.163  1.00  1.390          H  
ATOM   1761 2HG  GLN A 107     -11.018   5.464  -2.840  1.00  1.390          H  
ATOM   1762 1HE2 GLN A 107      -9.575   2.528  -5.255  1.00  1.390          H  
ATOM   1763 2HE2 GLN A 107      -9.184   2.471  -3.551  1.00  1.390          H  
ATOM   1764  N   PHE A 108     -11.110   6.593  -0.283  1.00  0.890          N  
ATOM   1765  CA  PHE A 108     -12.152   7.563   0.016  1.00  0.920          C  
ATOM   1766  C   PHE A 108     -12.529   7.393   1.507  1.00  0.890          C  
ATOM   1767  O   PHE A 108     -13.455   6.630   1.808  1.00  0.920          O  
ATOM   1768  CB  PHE A 108     -13.404   7.314  -0.846  1.00  1.280          C  
ATOM   1769  CG  PHE A 108     -13.244   7.366  -2.392  1.00  1.280          C  
ATOM   1770  CD1 PHE A 108     -14.185   6.755  -3.161  1.00  1.280          C  
ATOM   1771  CD2 PHE A 108     -12.198   7.980  -3.055  1.00  1.280          C  
ATOM   1772  CE1 PHE A 108     -14.124   6.748  -4.533  1.00  1.280          C  
ATOM   1773  CE2 PHE A 108     -12.118   7.977  -4.425  1.00  1.280          C  
ATOM   1774  CZ  PHE A 108     -13.087   7.357  -5.167  1.00  1.280          C  
ATOM   1775  H   PHE A 108     -11.310   5.615  -0.134  1.00  1.070          H  
ATOM   1776  HA  PHE A 108     -11.788   8.566  -0.172  1.00  1.100          H  
ATOM   1777 1HB  PHE A 108     -13.816   6.335  -0.597  1.00  1.530          H  
ATOM   1778 2HB  PHE A 108     -14.167   8.043  -0.569  1.00  1.530          H  
ATOM   1779  HD1 PHE A 108     -14.994   6.264  -2.656  1.00  1.530          H  
ATOM   1780  HD2 PHE A 108     -11.421   8.464  -2.499  1.00  1.530          H  
ATOM   1781  HE1 PHE A 108     -14.898   6.252  -5.103  1.00  1.530          H  
ATOM   1782  HE2 PHE A 108     -11.279   8.467  -4.919  1.00  1.530          H  
ATOM   1783  HZ  PHE A 108     -13.027   7.353  -6.258  1.00  1.530          H  
ATOM   1784  N   PRO A 109     -11.833   8.065   2.453  1.00  0.910          N  
ATOM   1785  CA  PRO A 109     -11.972   7.946   3.904  1.00  0.920          C  
ATOM   1786  C   PRO A 109     -13.398   8.074   4.416  1.00  0.930          C  
ATOM   1787  O   PRO A 109     -13.771   7.428   5.392  1.00  0.940          O  
ATOM   1788  CB  PRO A 109     -11.115   9.106   4.407  1.00  1.380          C  
ATOM   1789  CG  PRO A 109     -10.083   9.284   3.334  1.00  1.380          C  
ATOM   1790  CD  PRO A 109     -10.807   9.033   2.054  1.00  1.380          C  
ATOM   1791  HA  PRO A 109     -11.532   6.982   4.222  1.00  1.100          H  
ATOM   1792 1HB  PRO A 109     -11.737  10.000   4.551  1.00  1.660          H  
ATOM   1793 2HB  PRO A 109     -10.680   8.860   5.387  1.00  1.660          H  
ATOM   1794 1HG  PRO A 109      -9.660  10.295   3.374  1.00  1.660          H  
ATOM   1795 2HG  PRO A 109      -9.252   8.572   3.483  1.00  1.660          H  
ATOM   1796 1HD  PRO A 109     -11.260   9.948   1.692  1.00  1.660          H  
ATOM   1797 2HD  PRO A 109     -10.092   8.608   1.359  1.00  1.660          H  
ATOM   1798  N   GLU A 110     -14.234   8.864   3.748  1.00  0.960          N  
ATOM   1799  CA  GLU A 110     -15.606   9.029   4.213  1.00  1.020          C  
ATOM   1800  C   GLU A 110     -16.436   7.736   4.199  1.00  1.040          C  
ATOM   1801  O   GLU A 110     -17.524   7.698   4.768  1.00  1.100          O  
ATOM   1802  CB  GLU A 110     -16.288  10.138   3.427  1.00  1.400          C  
ATOM   1803  CG  GLU A 110     -16.567   9.855   1.975  1.00  1.400          C  
ATOM   1804  CD  GLU A 110     -17.124  11.066   1.308  1.00  1.400          C  
ATOM   1805  OE1 GLU A 110     -17.257  12.075   1.980  1.00  1.400          O  
ATOM   1806  OE2 GLU A 110     -17.440  10.989   0.161  1.00  1.400          O  
ATOM   1807  H   GLU A 110     -13.936   9.400   2.944  1.00  1.150          H  
ATOM   1808  HA  GLU A 110     -15.565   9.359   5.246  1.00  1.220          H  
ATOM   1809 1HB  GLU A 110     -17.239  10.382   3.902  1.00  1.680          H  
ATOM   1810 2HB  GLU A 110     -15.665  11.029   3.469  1.00  1.680          H  
ATOM   1811 1HG  GLU A 110     -15.645   9.557   1.471  1.00  1.680          H  
ATOM   1812 2HG  GLU A 110     -17.281   9.033   1.894  1.00  1.680          H  
ATOM   1813  N   TYR A 111     -15.924   6.672   3.564  1.00  1.030          N  
ATOM   1814  CA  TYR A 111     -16.607   5.382   3.538  1.00  1.080          C  
ATOM   1815  C   TYR A 111     -16.004   4.429   4.582  1.00  1.050          C  
ATOM   1816  O   TYR A 111     -16.453   3.291   4.742  1.00  1.200          O  
ATOM   1817  CB  TYR A 111     -16.557   4.797   2.118  1.00  1.490          C  
ATOM   1818  CG  TYR A 111     -17.240   3.445   1.940  1.00  1.490          C  
ATOM   1819  CD1 TYR A 111     -18.615   3.321   2.090  1.00  1.490          C  
ATOM   1820  CD2 TYR A 111     -16.486   2.336   1.593  1.00  1.490          C  
ATOM   1821  CE1 TYR A 111     -19.217   2.091   1.914  1.00  1.490          C  
ATOM   1822  CE2 TYR A 111     -17.083   1.112   1.420  1.00  1.490          C  
ATOM   1823  CZ  TYR A 111     -18.443   0.983   1.580  1.00  1.490          C  
ATOM   1824  OH  TYR A 111     -19.045  -0.244   1.408  1.00  1.490          O  
ATOM   1825  H   TYR A 111     -15.025   6.757   3.075  1.00  1.240          H  
ATOM   1826  HA  TYR A 111     -17.651   5.541   3.805  1.00  1.300          H  
ATOM   1827 1HB  TYR A 111     -17.023   5.501   1.425  1.00  1.790          H  
ATOM   1828 2HB  TYR A 111     -15.516   4.699   1.811  1.00  1.790          H  
ATOM   1829  HD1 TYR A 111     -19.217   4.188   2.351  1.00  1.790          H  
ATOM   1830  HD2 TYR A 111     -15.417   2.435   1.455  1.00  1.790          H  
ATOM   1831  HE1 TYR A 111     -20.295   1.990   2.038  1.00  1.790          H  
ATOM   1832  HE2 TYR A 111     -16.476   0.247   1.149  1.00  1.790          H  
ATOM   1833  HH  TYR A 111     -18.380  -0.900   1.181  1.00  1.790          H  
ATOM   1834  N   GLN A 112     -14.985   4.912   5.291  1.00  0.950          N  
ATOM   1835  CA  GLN A 112     -14.286   4.174   6.332  1.00  0.950          C  
ATOM   1836  C   GLN A 112     -14.667   4.683   7.722  1.00  1.040          C  
ATOM   1837  O   GLN A 112     -14.730   3.907   8.678  1.00  1.140          O  
ATOM   1838  CB  GLN A 112     -12.782   4.325   6.176  1.00  1.330          C  
ATOM   1839  CG  GLN A 112     -11.987   3.475   7.090  1.00  1.330          C  
ATOM   1840  CD  GLN A 112     -10.554   3.582   6.804  1.00  1.330          C  
ATOM   1841  OE1 GLN A 112     -10.138   4.097   5.750  1.00  1.330          O  
ATOM   1842  NE2 GLN A 112      -9.765   3.144   7.747  1.00  1.330          N  
ATOM   1843  H   GLN A 112     -14.674   5.859   5.103  1.00  1.140          H  
ATOM   1844  HA  GLN A 112     -14.557   3.122   6.262  1.00  1.140          H  
ATOM   1845 1HB  GLN A 112     -12.494   4.130   5.177  1.00  1.600          H  
ATOM   1846 2HB  GLN A 112     -12.508   5.360   6.386  1.00  1.600          H  
ATOM   1847 1HG  GLN A 112     -12.150   3.793   8.121  1.00  1.600          H  
ATOM   1848 2HG  GLN A 112     -12.288   2.434   6.959  1.00  1.600          H  
ATOM   1849 1HE2 GLN A 112      -8.773   3.202   7.645  1.00  1.600          H  
ATOM   1850 2HE2 GLN A 112     -10.153   2.750   8.585  1.00  1.600          H  
ATOM   1851  N   LEU A 113     -14.867   5.999   7.810  1.00  1.080          N  
ATOM   1852  CA  LEU A 113     -15.149   6.732   9.045  1.00  1.140          C  
ATOM   1853  C   LEU A 113     -16.519   6.398   9.651  1.00  1.220          C  
ATOM   1854  O   LEU A 113     -17.467   6.076   8.931  1.00  1.270          O  
ATOM   1855  CB  LEU A 113     -15.061   8.237   8.748  1.00  1.570          C  
ATOM   1856  CG  LEU A 113     -13.643   8.794   8.329  1.00  1.570          C  
ATOM   1857  CD1 LEU A 113     -13.788  10.200   7.843  1.00  1.570          C  
ATOM   1858  CD2 LEU A 113     -12.676   8.778   9.498  1.00  1.570          C  
ATOM   1859  H   LEU A 113     -14.768   6.537   6.952  1.00  1.300          H  
ATOM   1860  HA  LEU A 113     -14.390   6.454   9.762  1.00  1.370          H  
ATOM   1861 1HB  LEU A 113     -15.756   8.464   7.943  1.00  1.890          H  
ATOM   1862 2HB  LEU A 113     -15.378   8.764   9.638  1.00  1.890          H  
ATOM   1863  HG  LEU A 113     -13.236   8.192   7.544  1.00  1.890          H  
ATOM   1864 1HD1 LEU A 113     -12.809  10.554   7.561  1.00  1.890          H  
ATOM   1865 2HD1 LEU A 113     -14.449  10.238   6.994  1.00  1.890          H  
ATOM   1866 3HD1 LEU A 113     -14.182  10.829   8.629  1.00  1.890          H  
ATOM   1867 1HD2 LEU A 113     -11.715   9.176   9.175  1.00  1.890          H  
ATOM   1868 2HD2 LEU A 113     -13.063   9.392  10.308  1.00  1.890          H  
ATOM   1869 3HD2 LEU A 113     -12.533   7.763   9.861  1.00  1.890          H  
ATOM   1870  N   PHE A 114     -16.634   6.490  10.986  1.00  1.270          N  
ATOM   1871  CA  PHE A 114     -17.896   6.179  11.665  1.00  1.360          C  
ATOM   1872  C   PHE A 114     -18.219   6.897  12.996  1.00  1.500          C  
ATOM   1873  O   PHE A 114     -17.364   7.489  13.656  1.00  1.520          O  
ATOM   1874  CB  PHE A 114     -17.958   4.659  11.879  1.00  1.870          C  
ATOM   1875  CG  PHE A 114     -16.808   4.092  12.700  1.00  1.870          C  
ATOM   1876  CD1 PHE A 114     -16.869   3.957  14.074  1.00  1.870          C  
ATOM   1877  CD2 PHE A 114     -15.655   3.680  12.065  1.00  1.870          C  
ATOM   1878  CE1 PHE A 114     -15.825   3.432  14.788  1.00  1.870          C  
ATOM   1879  CE2 PHE A 114     -14.609   3.156  12.774  1.00  1.870          C  
ATOM   1880  CZ  PHE A 114     -14.697   3.028  14.141  1.00  1.870          C  
ATOM   1881  H   PHE A 114     -15.800   6.738  11.528  1.00  1.520          H  
ATOM   1882  HA  PHE A 114     -18.696   6.438  10.970  1.00  1.630          H  
ATOM   1883 1HB  PHE A 114     -18.887   4.393  12.373  1.00  2.240          H  
ATOM   1884 2HB  PHE A 114     -17.952   4.165  10.906  1.00  2.240          H  
ATOM   1885  HD1 PHE A 114     -17.728   4.270  14.587  1.00  2.240          H  
ATOM   1886  HD2 PHE A 114     -15.575   3.781  10.980  1.00  2.240          H  
ATOM   1887  HE1 PHE A 114     -15.892   3.348  15.862  1.00  2.240          H  
ATOM   1888  HE2 PHE A 114     -13.704   2.848  12.255  1.00  2.240          H  
ATOM   1889  HZ  PHE A 114     -13.860   2.623  14.707  1.00  2.240          H  
ATOM   1890  N   LYS A 115     -19.505   6.783  13.366  1.00  1.690          N  
ATOM   1891  CA  LYS A 115     -20.177   7.325  14.558  1.00  1.990          C  
ATOM   1892  C   LYS A 115     -20.178   8.863  14.661  1.00  1.640          C  
ATOM   1893  O   LYS A 115     -20.359   9.546  13.653  1.00  1.700          O  
ATOM   1894  CB  LYS A 115     -19.601   6.671  15.831  1.00  2.670          C  
ATOM   1895  CG  LYS A 115     -19.862   5.166  15.980  1.00  2.670          C  
ATOM   1896  CD  LYS A 115     -21.309   4.852  16.361  1.00  2.670          C  
ATOM   1897  CE  LYS A 115     -21.492   3.359  16.635  1.00  2.670          C  
ATOM   1898  NZ  LYS A 115     -22.905   3.020  16.980  1.00  2.670          N  
ATOM   1899  H   LYS A 115     -20.098   6.277  12.723  1.00  2.030          H  
ATOM   1900  HA  LYS A 115     -21.225   7.037  14.498  1.00  2.390          H  
ATOM   1901 1HB  LYS A 115     -18.521   6.846  15.892  1.00  3.200          H  
ATOM   1902 2HB  LYS A 115     -20.056   7.105  16.711  1.00  3.200          H  
ATOM   1903 1HG  LYS A 115     -19.716   4.699  15.022  1.00  3.200          H  
ATOM   1904 2HG  LYS A 115     -19.170   4.730  16.701  1.00  3.200          H  
ATOM   1905 1HD  LYS A 115     -21.586   5.415  17.254  1.00  3.200          H  
ATOM   1906 2HD  LYS A 115     -21.981   5.131  15.554  1.00  3.200          H  
ATOM   1907 1HE  LYS A 115     -21.199   2.797  15.749  1.00  3.200          H  
ATOM   1908 2HE  LYS A 115     -20.848   3.068  17.466  1.00  3.200          H  
ATOM   1909 1HZ  LYS A 115     -22.981   2.026  17.154  1.00  3.200          H  
ATOM   1910 2HZ  LYS A 115     -23.182   3.527  17.810  1.00  3.200          H  
ATOM   1911 3HZ  LYS A 115     -23.513   3.272  16.214  1.00  3.200          H  
ATOM   1912  N   ASP A 116     -19.988   9.408  15.869  1.00  1.610          N  
ATOM   1913  CA  ASP A 116     -20.159  10.844  16.080  1.00  1.480          C  
ATOM   1914  C   ASP A 116     -18.915  11.709  16.044  1.00  1.440          C  
ATOM   1915  O   ASP A 116     -18.989  12.856  15.619  1.00  1.580          O  
ATOM   1916  CB  ASP A 116     -20.766  11.072  17.463  1.00  2.120          C  
ATOM   1917  CG  ASP A 116     -22.109  10.428  17.669  1.00  2.120          C  
ATOM   1918  OD1 ASP A 116     -23.018  10.677  16.918  1.00  2.120          O  
ATOM   1919  OD2 ASP A 116     -22.211   9.656  18.620  1.00  2.120          O  
ATOM   1920  H   ASP A 116     -19.812   8.814  16.657  1.00  1.930          H  
ATOM   1921  HA  ASP A 116     -20.847  11.209  15.317  1.00  1.780          H  
ATOM   1922 1HB  ASP A 116     -20.080  10.710  18.217  1.00  2.550          H  
ATOM   1923 2HB  ASP A 116     -20.872  12.145  17.624  1.00  2.550          H  
ATOM   1924  N   THR A 117     -17.799  11.203  16.545  1.00  1.380          N  
ATOM   1925  CA  THR A 117     -16.586  12.004  16.675  1.00  1.330          C  
ATOM   1926  C   THR A 117     -15.360  11.276  16.179  1.00  1.290          C  
ATOM   1927  O   THR A 117     -15.355  10.047  16.043  1.00  1.290          O  
ATOM   1928  CB  THR A 117     -16.323  12.455  18.131  1.00  1.880          C  
ATOM   1929  OG1 THR A 117     -16.061  11.304  18.971  1.00  1.880          O  
ATOM   1930  CG2 THR A 117     -17.508  13.227  18.668  1.00  1.880          C  
ATOM   1931  H   THR A 117     -17.780  10.241  16.829  1.00  1.660          H  
ATOM   1932  HA  THR A 117     -16.699  12.907  16.094  1.00  1.600          H  
ATOM   1933  HB  THR A 117     -15.452  13.112  18.142  1.00  2.260          H  
ATOM   1934  HG1 THR A 117     -15.765  11.621  19.841  1.00  2.260          H  
ATOM   1935 1HG2 THR A 117     -17.293  13.557  19.683  1.00  2.260          H  
ATOM   1936 2HG2 THR A 117     -17.685  14.100  18.032  1.00  2.260          H  
ATOM   1937 3HG2 THR A 117     -18.389  12.602  18.677  1.00  2.260          H  
ATOM   1938  N   VAL A 118     -14.305  12.057  15.989  1.00  1.250          N  
ATOM   1939  CA  VAL A 118     -12.992  11.555  15.639  1.00  1.200          C  
ATOM   1940  C   VAL A 118     -12.474  10.627  16.729  1.00  1.210          C  
ATOM   1941  O   VAL A 118     -11.903   9.579  16.418  1.00  1.200          O  
ATOM   1942  CB  VAL A 118     -12.052  12.742  15.414  1.00  1.700          C  
ATOM   1943  CG1 VAL A 118     -10.599  12.310  15.313  1.00  1.700          C  
ATOM   1944  CG2 VAL A 118     -12.469  13.448  14.102  1.00  1.700          C  
ATOM   1945  H   VAL A 118     -14.457  13.069  16.078  1.00  1.500          H  
ATOM   1946  HA  VAL A 118     -13.065  10.997  14.708  1.00  1.440          H  
ATOM   1947  HB  VAL A 118     -12.154  13.413  16.233  1.00  2.040          H  
ATOM   1948 1HG1 VAL A 118      -9.974  13.189  15.147  1.00  2.040          H  
ATOM   1949 2HG1 VAL A 118     -10.280  11.820  16.226  1.00  2.040          H  
ATOM   1950 3HG1 VAL A 118     -10.491  11.638  14.506  1.00  2.040          H  
ATOM   1951 1HG2 VAL A 118     -11.831  14.316  13.936  1.00  2.040          H  
ATOM   1952 2HG2 VAL A 118     -12.371  12.757  13.277  1.00  2.040          H  
ATOM   1953 3HG2 VAL A 118     -13.500  13.776  14.171  1.00  2.040          H  
ATOM   1954  N   GLU A 119     -12.645  10.993  18.002  1.00  1.250          N  
ATOM   1955  CA  GLU A 119     -12.194  10.117  19.060  1.00  1.290          C  
ATOM   1956  C   GLU A 119     -12.879   8.774  18.975  1.00  1.320          C  
ATOM   1957  O   GLU A 119     -12.202   7.758  19.089  1.00  1.320          O  
ATOM   1958  CB  GLU A 119     -12.464  10.708  20.434  1.00  1.790          C  
ATOM   1959  CG  GLU A 119     -11.899   9.894  21.590  1.00  1.790          C  
ATOM   1960  CD  GLU A 119     -12.082  10.576  22.906  1.00  1.790          C  
ATOM   1961  OE1 GLU A 119     -13.165  11.037  23.168  1.00  1.790          O  
ATOM   1962  OE2 GLU A 119     -11.127  10.674  23.645  1.00  1.790          O  
ATOM   1963  H   GLU A 119     -13.081  11.889  18.233  1.00  1.500          H  
ATOM   1964  HA  GLU A 119     -11.125   9.954  18.944  1.00  1.550          H  
ATOM   1965 1HB  GLU A 119     -12.084  11.690  20.482  1.00  2.150          H  
ATOM   1966 2HB  GLU A 119     -13.540  10.781  20.581  1.00  2.150          H  
ATOM   1967 1HG  GLU A 119     -12.401   8.925  21.629  1.00  2.150          H  
ATOM   1968 2HG  GLU A 119     -10.841   9.710  21.422  1.00  2.150          H  
ATOM   1969  N   LYS A 120     -14.212   8.746  18.769  1.00  1.340          N  
ATOM   1970  CA  LYS A 120     -14.921   7.465  18.686  1.00  1.370          C  
ATOM   1971  C   LYS A 120     -14.484   6.653  17.466  1.00  1.310          C  
ATOM   1972  O   LYS A 120     -14.303   5.433  17.537  1.00  1.300          O  
ATOM   1973  CB  LYS A 120     -16.438   7.642  18.625  1.00  1.910          C  
ATOM   1974  CG  LYS A 120     -17.099   8.139  19.909  1.00  1.910          C  
ATOM   1975  CD  LYS A 120     -18.635   8.146  19.760  1.00  1.910          C  
ATOM   1976  CE  LYS A 120     -19.345   8.691  21.008  1.00  1.910          C  
ATOM   1977  NZ  LYS A 120     -20.856   8.583  20.903  1.00  1.910          N  
ATOM   1978  H   LYS A 120     -14.727   9.627  18.708  1.00  1.610          H  
ATOM   1979  HA  LYS A 120     -14.686   6.893  19.579  1.00  1.640          H  
ATOM   1980 1HB  LYS A 120     -16.670   8.365  17.840  1.00  2.290          H  
ATOM   1981 2HB  LYS A 120     -16.904   6.700  18.338  1.00  2.290          H  
ATOM   1982 1HG  LYS A 120     -16.803   7.531  20.743  1.00  2.290          H  
ATOM   1983 2HG  LYS A 120     -16.766   9.153  20.105  1.00  2.290          H  
ATOM   1984 1HD  LYS A 120     -18.904   8.768  18.911  1.00  2.290          H  
ATOM   1985 2HD  LYS A 120     -18.987   7.132  19.566  1.00  2.290          H  
ATOM   1986 1HE  LYS A 120     -19.009   8.142  21.886  1.00  2.290          H  
ATOM   1987 2HE  LYS A 120     -19.079   9.742  21.124  1.00  2.290          H  
ATOM   1988 1HZ  LYS A 120     -21.280   8.961  21.734  1.00  2.290          H  
ATOM   1989 2HZ  LYS A 120     -21.233   9.096  20.076  1.00  2.290          H  
ATOM   1990 3HZ  LYS A 120     -21.118   7.617  20.809  1.00  2.290          H  
ATOM   1991  N   ASP A 121     -14.265   7.339  16.339  1.00  1.260          N  
ATOM   1992  CA  ASP A 121     -13.846   6.693  15.102  1.00  1.230          C  
ATOM   1993  C   ASP A 121     -12.568   5.895  15.337  1.00  1.210          C  
ATOM   1994  O   ASP A 121     -12.426   4.744  14.914  1.00  1.250          O  
ATOM   1995  CB  ASP A 121     -13.550   7.752  14.033  1.00  1.730          C  
ATOM   1996  CG  ASP A 121     -13.234   7.181  12.687  1.00  1.730          C  
ATOM   1997  OD1 ASP A 121     -14.137   6.892  11.957  1.00  1.730          O  
ATOM   1998  OD2 ASP A 121     -12.088   6.977  12.405  1.00  1.730          O  
ATOM   1999  H   ASP A 121     -14.453   8.345  16.318  1.00  1.510          H  
ATOM   2000  HA  ASP A 121     -14.641   6.034  14.758  1.00  1.480          H  
ATOM   2001 1HB  ASP A 121     -14.420   8.413  13.944  1.00  2.080          H  
ATOM   2002 2HB  ASP A 121     -12.711   8.367  14.349  1.00  2.080          H  
ATOM   2003  N   ILE A 122     -11.636   6.495  16.063  1.00  1.150          N  
ATOM   2004  CA  ILE A 122     -10.389   5.818  16.301  1.00  1.120          C  
ATOM   2005  C   ILE A 122     -10.527   4.836  17.469  1.00  1.170          C  
ATOM   2006  O   ILE A 122     -10.193   3.665  17.351  1.00  1.170          O  
ATOM   2007  CB  ILE A 122      -9.283   6.854  16.562  1.00  1.580          C  
ATOM   2008  CG1 ILE A 122      -9.108   7.745  15.310  1.00  1.580          C  
ATOM   2009  CG2 ILE A 122      -7.946   6.116  16.851  1.00  1.580          C  
ATOM   2010  CD1 ILE A 122      -8.286   8.995  15.549  1.00  1.580          C  
ATOM   2011  H   ILE A 122     -11.785   7.466  16.362  1.00  1.380          H  
ATOM   2012  HA  ILE A 122     -10.150   5.253  15.415  1.00  1.340          H  
ATOM   2013  HB  ILE A 122      -9.567   7.495  17.387  1.00  1.900          H  
ATOM   2014 1HG1 ILE A 122      -8.635   7.174  14.533  1.00  1.900          H  
ATOM   2015 2HG1 ILE A 122     -10.092   8.057  14.953  1.00  1.900          H  
ATOM   2016 1HG2 ILE A 122      -7.161   6.829  17.002  1.00  1.900          H  
ATOM   2017 2HG2 ILE A 122      -8.049   5.492  17.739  1.00  1.900          H  
ATOM   2018 3HG2 ILE A 122      -7.663   5.499  16.038  1.00  1.900          H  
ATOM   2019 1HD1 ILE A 122      -8.227   9.549  14.618  1.00  1.900          H  
ATOM   2020 2HD1 ILE A 122      -8.772   9.607  16.310  1.00  1.900          H  
ATOM   2021 3HD1 ILE A 122      -7.288   8.748  15.876  1.00  1.900          H  
ATOM   2022  N   MET A 123     -11.058   5.306  18.594  1.00  1.200          N  
ATOM   2023  CA  MET A 123     -11.231   4.533  19.825  1.00  1.250          C  
ATOM   2024  C   MET A 123     -11.983   3.225  19.688  1.00  1.320          C  
ATOM   2025  O   MET A 123     -11.579   2.209  20.256  1.00  1.370          O  
ATOM   2026  CB  MET A 123     -12.011   5.365  20.827  1.00  1.730          C  
ATOM   2027  CG  MET A 123     -12.377   4.666  22.088  1.00  1.730          C  
ATOM   2028  SD  MET A 123     -13.281   5.701  23.172  1.00  1.730          S  
ATOM   2029  CE  MET A 123     -13.755   4.433  24.286  1.00  1.730          C  
ATOM   2030  H   MET A 123     -11.333   6.280  18.618  1.00  1.440          H  
ATOM   2031  HA  MET A 123     -10.241   4.310  20.221  1.00  1.500          H  
ATOM   2032 1HB  MET A 123     -11.441   6.255  21.086  1.00  2.080          H  
ATOM   2033 2HB  MET A 123     -12.932   5.685  20.373  1.00  2.080          H  
ATOM   2034 1HG  MET A 123     -12.989   3.787  21.886  1.00  2.080          H  
ATOM   2035 2HG  MET A 123     -11.488   4.347  22.588  1.00  2.080          H  
ATOM   2036 1HE  MET A 123     -14.353   4.857  25.092  1.00  2.080          H  
ATOM   2037 2HE  MET A 123     -14.330   3.678  23.760  1.00  2.080          H  
ATOM   2038 3HE  MET A 123     -12.873   3.984  24.686  1.00  2.080          H  
ATOM   2039  N   PHE A 124     -13.071   3.198  18.953  1.00  1.330          N  
ATOM   2040  CA  PHE A 124     -13.793   1.956  18.962  1.00  1.390          C  
ATOM   2041  C   PHE A 124     -13.258   0.907  18.022  1.00  1.360          C  
ATOM   2042  O   PHE A 124     -13.746  -0.226  18.037  1.00  1.440          O  
ATOM   2043  CB  PHE A 124     -15.276   2.203  18.786  1.00  1.920          C  
ATOM   2044  CG  PHE A 124     -15.856   2.736  20.057  1.00  1.920          C  
ATOM   2045  CD1 PHE A 124     -16.112   4.072  20.234  1.00  1.920          C  
ATOM   2046  CD2 PHE A 124     -16.128   1.871  21.098  1.00  1.920          C  
ATOM   2047  CE1 PHE A 124     -16.630   4.527  21.426  1.00  1.920          C  
ATOM   2048  CE2 PHE A 124     -16.637   2.319  22.276  1.00  1.920          C  
ATOM   2049  CZ  PHE A 124     -16.891   3.652  22.444  1.00  1.920          C  
ATOM   2050  H   PHE A 124     -13.427   4.021  18.454  1.00  1.600          H  
ATOM   2051  HA  PHE A 124     -13.698   1.560  19.965  1.00  1.670          H  
ATOM   2052 1HB  PHE A 124     -15.429   2.938  18.007  1.00  2.310          H  
ATOM   2053 2HB  PHE A 124     -15.790   1.285  18.513  1.00  2.310          H  
ATOM   2054  HD1 PHE A 124     -15.901   4.760  19.428  1.00  2.310          H  
ATOM   2055  HD2 PHE A 124     -15.933   0.813  20.968  1.00  2.310          H  
ATOM   2056  HE1 PHE A 124     -16.833   5.570  21.571  1.00  2.310          H  
ATOM   2057  HE2 PHE A 124     -16.837   1.620  23.069  1.00  2.310          H  
ATOM   2058  HZ  PHE A 124     -17.300   4.020  23.383  1.00  2.310          H  
ATOM   2059  N   GLY A 125     -12.239   1.228  17.228  1.00  1.240          N  
ATOM   2060  CA  GLY A 125     -11.656   0.195  16.403  1.00  1.200          C  
ATOM   2061  C   GLY A 125     -11.043  -0.827  17.369  1.00  1.260          C  
ATOM   2062  O   GLY A 125     -11.424  -2.003  17.351  1.00  1.320          O  
ATOM   2063  H   GLY A 125     -11.822   2.166  17.243  1.00  1.490          H  
ATOM   2064 1HA  GLY A 125     -12.427  -0.275  15.795  1.00  1.440          H  
ATOM   2065 2HA  GLY A 125     -10.912   0.613  15.725  1.00  1.440          H  
ATOM   2066  N   PRO A 126     -10.050  -0.413  18.193  1.00  1.250          N  
ATOM   2067  CA  PRO A 126      -9.411  -1.178  19.234  1.00  1.330          C  
ATOM   2068  C   PRO A 126     -10.374  -1.809  20.219  1.00  1.460          C  
ATOM   2069  O   PRO A 126     -10.124  -2.926  20.656  1.00  1.530          O  
ATOM   2070  CB  PRO A 126      -8.530  -0.132  19.902  1.00  2.000          C  
ATOM   2071  CG  PRO A 126      -8.248   0.851  18.840  1.00  2.000          C  
ATOM   2072  CD  PRO A 126      -9.481   0.941  18.063  1.00  2.000          C  
ATOM   2073  HA  PRO A 126      -8.782  -1.958  18.760  1.00  1.600          H  
ATOM   2074 1HB  PRO A 126      -9.047   0.298  20.762  1.00  2.390          H  
ATOM   2075 2HB  PRO A 126      -7.614  -0.583  20.256  1.00  2.390          H  
ATOM   2076 1HG  PRO A 126      -7.957   1.820  19.273  1.00  2.390          H  
ATOM   2077 2HG  PRO A 126      -7.432   0.518  18.239  1.00  2.390          H  
ATOM   2078 1HD  PRO A 126     -10.072   1.651  18.554  1.00  2.390          H  
ATOM   2079 2HD  PRO A 126      -9.248   1.225  17.034  1.00  2.390          H  
ATOM   2080  N   VAL A 127     -11.499  -1.136  20.533  1.00  1.510          N  
ATOM   2081  CA  VAL A 127     -12.444  -1.732  21.486  1.00  1.640          C  
ATOM   2082  C   VAL A 127     -13.091  -2.950  20.850  1.00  1.690          C  
ATOM   2083  O   VAL A 127     -13.162  -4.027  21.449  1.00  1.810          O  
ATOM   2084  CB  VAL A 127     -13.534  -0.746  21.957  1.00  2.240          C  
ATOM   2085  CG1 VAL A 127     -14.568  -1.456  22.821  1.00  2.240          C  
ATOM   2086  CG2 VAL A 127     -12.910   0.357  22.754  1.00  2.240          C  
ATOM   2087  H   VAL A 127     -11.660  -0.188  20.180  1.00  1.810          H  
ATOM   2088  HA  VAL A 127     -11.888  -2.052  22.359  1.00  1.970          H  
ATOM   2089  HB  VAL A 127     -14.038  -0.354  21.099  1.00  2.690          H  
ATOM   2090 1HG1 VAL A 127     -15.324  -0.744  23.140  1.00  2.690          H  
ATOM   2091 2HG1 VAL A 127     -15.051  -2.260  22.267  1.00  2.690          H  
ATOM   2092 3HG1 VAL A 127     -14.066  -1.873  23.703  1.00  2.690          H  
ATOM   2093 1HG2 VAL A 127     -13.671   1.062  23.079  1.00  2.690          H  
ATOM   2094 2HG2 VAL A 127     -12.401  -0.072  23.626  1.00  2.690          H  
ATOM   2095 3HG2 VAL A 127     -12.209   0.857  22.138  1.00  2.690          H  
ATOM   2096  N   ALA A 128     -13.584  -2.794  19.620  1.00  1.600          N  
ATOM   2097  CA  ALA A 128     -14.229  -3.894  18.924  1.00  1.640          C  
ATOM   2098  C   ALA A 128     -13.284  -5.081  18.793  1.00  1.620          C  
ATOM   2099  O   ALA A 128     -13.702  -6.240  18.867  1.00  1.690          O  
ATOM   2100  CB  ALA A 128     -14.674  -3.446  17.547  1.00  2.280          C  
ATOM   2101  H   ALA A 128     -13.527  -1.881  19.151  1.00  1.920          H  
ATOM   2102  HA  ALA A 128     -15.094  -4.206  19.506  1.00  1.970          H  
ATOM   2103 1HB  ALA A 128     -15.169  -4.267  17.037  1.00  2.740          H  
ATOM   2104 2HB  ALA A 128     -15.358  -2.604  17.646  1.00  2.740          H  
ATOM   2105 3HB  ALA A 128     -13.797  -3.133  16.975  1.00  2.740          H  
ATOM   2106  N   LEU A 129     -12.001  -4.785  18.639  1.00  1.540          N  
ATOM   2107  CA  LEU A 129     -10.975  -5.790  18.475  1.00  1.510          C  
ATOM   2108  C   LEU A 129     -10.303  -6.301  19.778  1.00  1.680          C  
ATOM   2109  O   LEU A 129      -9.337  -7.081  19.701  1.00  1.710          O  
ATOM   2110  CB  LEU A 129      -9.955  -5.221  17.494  1.00  2.130          C  
ATOM   2111  CG  LEU A 129     -10.524  -4.876  16.067  1.00  2.130          C  
ATOM   2112  CD1 LEU A 129      -9.447  -4.229  15.295  1.00  2.130          C  
ATOM   2113  CD2 LEU A 129     -11.043  -6.119  15.333  1.00  2.130          C  
ATOM   2114  H   LEU A 129     -11.741  -3.797  18.526  1.00  1.850          H  
ATOM   2115  HA  LEU A 129     -11.441  -6.658  18.022  1.00  1.810          H  
ATOM   2116 1HB  LEU A 129      -9.556  -4.300  17.923  1.00  2.550          H  
ATOM   2117 2HB  LEU A 129      -9.155  -5.920  17.376  1.00  2.550          H  
ATOM   2118  HG  LEU A 129     -11.340  -4.166  16.166  1.00  2.550          H  
ATOM   2119 1HD1 LEU A 129      -9.814  -3.944  14.309  1.00  2.550          H  
ATOM   2120 2HD1 LEU A 129      -9.140  -3.356  15.839  1.00  2.550          H  
ATOM   2121 3HD1 LEU A 129      -8.620  -4.903  15.186  1.00  2.550          H  
ATOM   2122 1HD2 LEU A 129     -11.411  -5.808  14.361  1.00  2.550          H  
ATOM   2123 2HD2 LEU A 129     -10.250  -6.842  15.204  1.00  2.550          H  
ATOM   2124 3HD2 LEU A 129     -11.856  -6.577  15.884  1.00  2.550          H  
ATOM   2125  N   GLY A 130     -10.785  -5.893  20.974  1.00  1.820          N  
ATOM   2126  CA  GLY A 130     -10.218  -6.423  22.228  1.00  1.990          C  
ATOM   2127  C   GLY A 130      -9.634  -5.467  23.293  1.00  1.910          C  
ATOM   2128  O   GLY A 130      -9.196  -5.939  24.346  1.00  2.020          O  
ATOM   2129  H   GLY A 130     -11.573  -5.235  21.026  1.00  2.180          H  
ATOM   2130 1HA  GLY A 130     -11.002  -7.007  22.708  1.00  2.390          H  
ATOM   2131 2HA  GLY A 130      -9.448  -7.145  21.972  1.00  2.390          H  
ATOM   2132  N   GLN A 131      -9.620  -4.160  23.064  1.00  1.740          N  
ATOM   2133  CA  GLN A 131      -9.107  -3.224  24.070  1.00  1.680          C  
ATOM   2134  C   GLN A 131     -10.211  -2.729  24.980  1.00  1.680          C  
ATOM   2135  O   GLN A 131     -11.380  -2.697  24.598  1.00  1.700          O  
ATOM   2136  CB  GLN A 131      -8.444  -2.005  23.421  1.00  2.380          C  
ATOM   2137  CG  GLN A 131      -7.243  -2.321  22.590  1.00  2.380          C  
ATOM   2138  CD  GLN A 131      -6.140  -2.878  23.403  1.00  2.380          C  
ATOM   2139  OE1 GLN A 131      -5.627  -2.208  24.302  1.00  2.380          O  
ATOM   2140  NE2 GLN A 131      -5.763  -4.108  23.114  1.00  2.380          N  
ATOM   2141  H   GLN A 131      -9.961  -3.795  22.182  1.00  2.090          H  
ATOM   2142  HA  GLN A 131      -8.373  -3.738  24.690  1.00  2.020          H  
ATOM   2143 1HB  GLN A 131      -9.167  -1.513  22.786  1.00  2.850          H  
ATOM   2144 2HB  GLN A 131      -8.158  -1.288  24.193  1.00  2.850          H  
ATOM   2145 1HG  GLN A 131      -7.511  -3.030  21.806  1.00  2.850          H  
ATOM   2146 2HG  GLN A 131      -6.879  -1.400  22.164  1.00  2.850          H  
ATOM   2147 1HE2 GLN A 131      -5.022  -4.545  23.630  1.00  2.850          H  
ATOM   2148 2HE2 GLN A 131      -6.224  -4.604  22.378  1.00  2.850          H  
ATOM   2149  N   SER A 132      -9.839  -2.337  26.190  1.00  1.690          N  
ATOM   2150  CA  SER A 132     -10.804  -1.726  27.082  1.00  1.690          C  
ATOM   2151  C   SER A 132     -11.099  -0.347  26.544  1.00  1.630          C  
ATOM   2152  O   SER A 132     -10.297   0.209  25.785  1.00  1.550          O  
ATOM   2153  CB  SER A 132     -10.247  -1.625  28.492  1.00  2.370          C  
ATOM   2154  OG  SER A 132      -9.188  -0.692  28.558  1.00  2.370          O  
ATOM   2155  H   SER A 132      -8.876  -2.453  26.485  1.00  2.030          H  
ATOM   2156  HA  SER A 132     -11.724  -2.315  27.083  1.00  2.030          H  
ATOM   2157 1HB  SER A 132     -11.037  -1.330  29.178  1.00  2.840          H  
ATOM   2158 2HB  SER A 132      -9.889  -2.602  28.805  1.00  2.840          H  
ATOM   2159  HG  SER A 132      -8.766  -0.826  29.424  1.00  2.840          H  
ATOM   2160  N   LYS A 133     -12.209   0.244  26.964  1.00  1.660          N  
ATOM   2161  CA  LYS A 133     -12.518   1.590  26.513  1.00  1.620          C  
ATOM   2162  C   LYS A 133     -11.451   2.581  26.960  1.00  1.620          C  
ATOM   2163  O   LYS A 133     -11.123   3.519  26.236  1.00  1.610          O  
ATOM   2164  CB  LYS A 133     -13.905   1.997  26.995  1.00  2.280          C  
ATOM   2165  CG  LYS A 133     -15.040   1.248  26.282  1.00  2.280          C  
ATOM   2166  CD  LYS A 133     -16.405   1.656  26.818  1.00  2.280          C  
ATOM   2167  CE  LYS A 133     -17.527   0.849  26.168  1.00  2.280          C  
ATOM   2168  NZ  LYS A 133     -18.865   1.202  26.725  1.00  2.280          N  
ATOM   2169  H   LYS A 133     -12.837  -0.253  27.578  1.00  1.990          H  
ATOM   2170  HA  LYS A 133     -12.528   1.590  25.425  1.00  1.940          H  
ATOM   2171 1HB  LYS A 133     -13.990   1.802  28.063  1.00  2.740          H  
ATOM   2172 2HB  LYS A 133     -14.048   3.062  26.849  1.00  2.740          H  
ATOM   2173 1HG  LYS A 133     -14.998   1.477  25.216  1.00  2.740          H  
ATOM   2174 2HG  LYS A 133     -14.906   0.175  26.404  1.00  2.740          H  
ATOM   2175 1HD  LYS A 133     -16.437   1.503  27.897  1.00  2.740          H  
ATOM   2176 2HD  LYS A 133     -16.571   2.715  26.613  1.00  2.740          H  
ATOM   2177 1HE  LYS A 133     -17.532   1.037  25.106  1.00  2.740          H  
ATOM   2178 2HE  LYS A 133     -17.343  -0.212  26.338  1.00  2.740          H  
ATOM   2179 1HZ  LYS A 133     -19.576   0.644  26.272  1.00  2.740          H  
ATOM   2180 2HZ  LYS A 133     -18.878   1.018  27.719  1.00  2.740          H  
ATOM   2181 3HZ  LYS A 133     -19.053   2.181  26.563  1.00  2.740          H  
ATOM   2182  N   TYR A 134     -10.928   2.410  28.172  1.00  1.650          N  
ATOM   2183  CA  TYR A 134      -9.908   3.328  28.655  1.00  1.660          C  
ATOM   2184  C   TYR A 134      -8.679   3.300  27.769  1.00  1.640          C  
ATOM   2185  O   TYR A 134      -8.189   4.347  27.332  1.00  1.630          O  
ATOM   2186  CB  TYR A 134      -9.488   3.021  30.085  1.00  2.320          C  
ATOM   2187  CG  TYR A 134      -8.359   3.928  30.546  1.00  2.320          C  
ATOM   2188  CD1 TYR A 134      -8.635   5.221  30.957  1.00  2.320          C  
ATOM   2189  CD2 TYR A 134      -7.047   3.472  30.538  1.00  2.320          C  
ATOM   2190  CE1 TYR A 134      -7.610   6.050  31.362  1.00  2.320          C  
ATOM   2191  CE2 TYR A 134      -6.027   4.302  30.942  1.00  2.320          C  
ATOM   2192  CZ  TYR A 134      -6.304   5.586  31.355  1.00  2.320          C  
ATOM   2193  OH  TYR A 134      -5.286   6.417  31.765  1.00  2.320          O  
ATOM   2194  H   TYR A 134     -11.229   1.630  28.737  1.00  1.980          H  
ATOM   2195  HA  TYR A 134     -10.313   4.339  28.621  1.00  1.990          H  
ATOM   2196 1HB  TYR A 134     -10.335   3.148  30.758  1.00  2.780          H  
ATOM   2197 2HB  TYR A 134      -9.151   1.986  30.156  1.00  2.780          H  
ATOM   2198  HD1 TYR A 134      -9.661   5.585  30.959  1.00  2.780          H  
ATOM   2199  HD2 TYR A 134      -6.820   2.455  30.209  1.00  2.780          H  
ATOM   2200  HE1 TYR A 134      -7.828   7.067  31.686  1.00  2.780          H  
ATOM   2201  HE2 TYR A 134      -4.999   3.939  30.933  1.00  2.780          H  
ATOM   2202  HH  TYR A 134      -4.443   5.965  31.665  1.00  2.780          H  
ATOM   2203  N   ASP A 135      -8.164   2.093  27.520  1.00  1.630          N  
ATOM   2204  CA  ASP A 135      -6.954   1.966  26.737  1.00  1.620          C  
ATOM   2205  C   ASP A 135      -7.171   2.463  25.331  1.00  1.550          C  
ATOM   2206  O   ASP A 135      -6.314   3.149  24.767  1.00  1.520          O  
ATOM   2207  CB  ASP A 135      -6.528   0.501  26.678  1.00  2.270          C  
ATOM   2208  CG  ASP A 135      -5.970  -0.029  27.995  1.00  2.270          C  
ATOM   2209  OD1 ASP A 135      -5.589   0.751  28.832  1.00  2.270          O  
ATOM   2210  OD2 ASP A 135      -5.968  -1.220  28.168  1.00  2.270          O  
ATOM   2211  H   ASP A 135      -8.614   1.258  27.890  1.00  1.960          H  
ATOM   2212  HA  ASP A 135      -6.169   2.559  27.204  1.00  1.940          H  
ATOM   2213 1HB  ASP A 135      -7.396  -0.106  26.404  1.00  2.730          H  
ATOM   2214 2HB  ASP A 135      -5.784   0.363  25.894  1.00  2.730          H  
ATOM   2215  N   ALA A 136      -8.324   2.134  24.756  1.00  1.520          N  
ATOM   2216  CA  ALA A 136      -8.631   2.549  23.414  1.00  1.460          C  
ATOM   2217  C   ALA A 136      -8.731   4.065  23.292  1.00  1.430          C  
ATOM   2218  O   ALA A 136      -8.286   4.638  22.292  1.00  1.370          O  
ATOM   2219  CB  ALA A 136      -9.901   1.907  22.988  1.00  2.070          C  
ATOM   2220  H   ALA A 136      -9.004   1.551  25.255  1.00  1.820          H  
ATOM   2221  HA  ALA A 136      -7.827   2.208  22.765  1.00  1.750          H  
ATOM   2222 1HB  ALA A 136     -10.085   2.195  21.989  1.00  2.480          H  
ATOM   2223 2HB  ALA A 136      -9.807   0.825  23.057  1.00  2.480          H  
ATOM   2224 3HB  ALA A 136     -10.709   2.242  23.636  1.00  2.480          H  
ATOM   2225  N   ARG A 137      -9.316   4.722  24.300  1.00  1.460          N  
ATOM   2226  CA  ARG A 137      -9.448   6.167  24.283  1.00  1.440          C  
ATOM   2227  C   ARG A 137      -8.066   6.820  24.311  1.00  1.410          C  
ATOM   2228  O   ARG A 137      -7.814   7.798  23.592  1.00  1.370          O  
ATOM   2229  CB  ARG A 137     -10.271   6.641  25.462  1.00  2.020          C  
ATOM   2230  CG  ARG A 137     -10.582   8.102  25.438  1.00  2.020          C  
ATOM   2231  CD  ARG A 137     -11.452   8.510  26.543  1.00  2.020          C  
ATOM   2232  NE  ARG A 137     -11.736   9.935  26.473  1.00  2.020          N  
ATOM   2233  CZ  ARG A 137     -12.342  10.666  27.434  1.00  2.020          C  
ATOM   2234  NH1 ARG A 137     -12.723  10.103  28.567  1.00  2.020          N  
ATOM   2235  NH2 ARG A 137     -12.557  11.957  27.233  1.00  2.020          N  
ATOM   2236  H   ARG A 137      -9.738   4.202  25.076  1.00  1.750          H  
ATOM   2237  HA  ARG A 137      -9.958   6.459  23.366  1.00  1.730          H  
ATOM   2238 1HB  ARG A 137     -11.212   6.098  25.486  1.00  2.430          H  
ATOM   2239 2HB  ARG A 137      -9.745   6.414  26.390  1.00  2.430          H  
ATOM   2240 1HG  ARG A 137      -9.667   8.689  25.488  1.00  2.430          H  
ATOM   2241 2HG  ARG A 137     -11.101   8.322  24.508  1.00  2.430          H  
ATOM   2242 1HD  ARG A 137     -12.395   7.965  26.482  1.00  2.430          H  
ATOM   2243 2HD  ARG A 137     -10.954   8.295  27.486  1.00  2.430          H  
ATOM   2244  HE  ARG A 137     -11.471  10.414  25.590  1.00  2.430          H  
ATOM   2245 1HH1 ARG A 137     -12.565   9.120  28.725  1.00  2.430          H  
ATOM   2246 2HH1 ARG A 137     -13.177  10.656  29.280  1.00  2.430          H  
ATOM   2247 1HH2 ARG A 137     -12.267  12.390  26.361  1.00  2.430          H  
ATOM   2248 2HH2 ARG A 137     -13.010  12.512  27.939  1.00  2.430          H  
ATOM   2249  N   GLN A 138      -7.161   6.274  25.141  1.00  1.450          N  
ATOM   2250  CA  GLN A 138      -5.808   6.812  25.226  1.00  1.440          C  
ATOM   2251  C   GLN A 138      -5.075   6.629  23.897  1.00  1.370          C  
ATOM   2252  O   GLN A 138      -4.364   7.538  23.442  1.00  1.340          O  
ATOM   2253  CB  GLN A 138      -5.036   6.119  26.354  1.00  2.020          C  
ATOM   2254  CG  GLN A 138      -5.549   6.438  27.753  1.00  2.020          C  
ATOM   2255  CD  GLN A 138      -5.331   7.875  28.133  1.00  2.020          C  
ATOM   2256  OE1 GLN A 138      -4.201   8.366  28.085  1.00  2.020          O  
ATOM   2257  NE2 GLN A 138      -6.399   8.572  28.493  1.00  2.020          N  
ATOM   2258  H   GLN A 138      -7.448   5.498  25.752  1.00  1.740          H  
ATOM   2259  HA  GLN A 138      -5.870   7.879  25.433  1.00  1.730          H  
ATOM   2260 1HB  GLN A 138      -5.098   5.037  26.219  1.00  2.420          H  
ATOM   2261 2HB  GLN A 138      -3.986   6.397  26.301  1.00  2.420          H  
ATOM   2262 1HG  GLN A 138      -6.616   6.240  27.797  1.00  2.420          H  
ATOM   2263 2HG  GLN A 138      -5.027   5.807  28.470  1.00  2.420          H  
ATOM   2264 1HE2 GLN A 138      -6.305   9.536  28.749  1.00  2.420          H  
ATOM   2265 2HE2 GLN A 138      -7.300   8.140  28.497  1.00  2.420          H  
ATOM   2266  N   LYS A 139      -5.298   5.479  23.239  1.00  1.330          N  
ATOM   2267  CA  LYS A 139      -4.687   5.232  21.943  1.00  1.260          C  
ATOM   2268  C   LYS A 139      -5.242   6.227  20.945  1.00  1.210          C  
ATOM   2269  O   LYS A 139      -4.495   6.821  20.172  1.00  1.160          O  
ATOM   2270  CB  LYS A 139      -4.946   3.801  21.453  1.00  1.790          C  
ATOM   2271  CG  LYS A 139      -4.205   2.715  22.228  1.00  1.790          C  
ATOM   2272  CD  LYS A 139      -4.519   1.319  21.679  1.00  1.790          C  
ATOM   2273  CE  LYS A 139      -4.027   0.193  22.616  1.00  1.790          C  
ATOM   2274  NZ  LYS A 139      -2.550   0.184  22.828  1.00  1.790          N  
ATOM   2275  H   LYS A 139      -5.858   4.746  23.687  1.00  1.600          H  
ATOM   2276  HA  LYS A 139      -3.612   5.386  22.025  1.00  1.510          H  
ATOM   2277 1HB  LYS A 139      -6.008   3.587  21.538  1.00  2.150          H  
ATOM   2278 2HB  LYS A 139      -4.685   3.710  20.404  1.00  2.150          H  
ATOM   2279 1HG  LYS A 139      -3.137   2.899  22.127  1.00  2.150          H  
ATOM   2280 2HG  LYS A 139      -4.460   2.763  23.274  1.00  2.150          H  
ATOM   2281 1HD  LYS A 139      -5.597   1.214  21.544  1.00  2.150          H  
ATOM   2282 2HD  LYS A 139      -4.040   1.193  20.704  1.00  2.150          H  
ATOM   2283 1HE  LYS A 139      -4.523   0.303  23.579  1.00  2.150          H  
ATOM   2284 2HE  LYS A 139      -4.313  -0.763  22.180  1.00  2.150          H  
ATOM   2285 1HZ  LYS A 139      -2.304  -0.586  23.433  1.00  2.150          H  
ATOM   2286 2HZ  LYS A 139      -2.064   0.046  21.930  1.00  2.150          H  
ATOM   2287 3HZ  LYS A 139      -2.248   1.041  23.243  1.00  2.150          H  
ATOM   2288  N   ALA A 140      -6.546   6.504  20.989  1.00  1.230          N  
ATOM   2289  CA  ALA A 140      -7.081   7.440  20.025  1.00  1.180          C  
ATOM   2290  C   ALA A 140      -6.393   8.786  20.097  1.00  1.150          C  
ATOM   2291  O   ALA A 140      -6.009   9.358  19.073  1.00  1.100          O  
ATOM   2292  CB  ALA A 140      -8.576   7.624  20.230  1.00  1.670          C  
ATOM   2293  H   ALA A 140      -7.166   5.992  21.625  1.00  1.480          H  
ATOM   2294  HA  ALA A 140      -6.878   7.037  19.060  1.00  1.420          H  
ATOM   2295 1HB  ALA A 140      -8.977   8.305  19.486  1.00  2.010          H  
ATOM   2296 2HB  ALA A 140      -9.065   6.661  20.148  1.00  2.010          H  
ATOM   2297 3HB  ALA A 140      -8.756   8.035  21.222  1.00  2.010          H  
ATOM   2298  N   ALA A 141      -6.160   9.282  21.310  1.00  1.190          N  
ATOM   2299  CA  ALA A 141      -5.476  10.561  21.397  1.00  1.170          C  
ATOM   2300  C   ALA A 141      -4.065  10.471  20.822  1.00  1.120          C  
ATOM   2301  O   ALA A 141      -3.649  11.335  20.041  1.00  1.080          O  
ATOM   2302  CB  ALA A 141      -5.424  11.010  22.843  1.00  1.650          C  
ATOM   2303  H   ALA A 141      -6.522   8.795  22.138  1.00  1.430          H  
ATOM   2304  HA  ALA A 141      -6.020  11.279  20.803  1.00  1.400          H  
ATOM   2305 1HB  ALA A 141      -4.923  11.973  22.899  1.00  1.980          H  
ATOM   2306 2HB  ALA A 141      -6.440  11.094  23.231  1.00  1.980          H  
ATOM   2307 3HB  ALA A 141      -4.869  10.273  23.427  1.00  1.980          H  
ATOM   2308  N   TYR A 142      -3.347   9.405  21.183  1.00  1.130          N  
ATOM   2309  CA  TYR A 142      -1.973   9.198  20.748  1.00  1.100          C  
ATOM   2310  C   TYR A 142      -1.802   9.057  19.240  1.00  1.020          C  
ATOM   2311  O   TYR A 142      -0.944   9.717  18.647  1.00  0.980          O  
ATOM   2312  CB  TYR A 142      -1.384   7.997  21.481  1.00  1.550          C  
ATOM   2313  CG  TYR A 142      -0.009   7.611  21.036  1.00  1.550          C  
ATOM   2314  CD1 TYR A 142       1.088   8.382  21.372  1.00  1.550          C  
ATOM   2315  CD2 TYR A 142       0.154   6.464  20.320  1.00  1.550          C  
ATOM   2316  CE1 TYR A 142       2.343   7.991  20.964  1.00  1.550          C  
ATOM   2317  CE2 TYR A 142       1.387   6.065  19.918  1.00  1.550          C  
ATOM   2318  CZ  TYR A 142       2.488   6.822  20.231  1.00  1.550          C  
ATOM   2319  OH  TYR A 142       3.738   6.422  19.820  1.00  1.550          O  
ATOM   2320  H   TYR A 142      -3.761   8.725  21.833  1.00  1.360          H  
ATOM   2321  HA  TYR A 142      -1.404  10.078  21.046  1.00  1.320          H  
ATOM   2322 1HB  TYR A 142      -1.355   8.204  22.551  1.00  1.860          H  
ATOM   2323 2HB  TYR A 142      -2.038   7.141  21.338  1.00  1.860          H  
ATOM   2324  HD1 TYR A 142       0.960   9.295  21.952  1.00  1.860          H  
ATOM   2325  HD2 TYR A 142      -0.704   5.878  20.082  1.00  1.860          H  
ATOM   2326  HE1 TYR A 142       3.213   8.594  21.217  1.00  1.860          H  
ATOM   2327  HE2 TYR A 142       1.501   5.144  19.347  1.00  1.860          H  
ATOM   2328  HH  TYR A 142       4.397   7.039  20.150  1.00  1.860          H  
ATOM   2329  N   TYR A 143      -2.594   8.190  18.622  1.00  1.010          N  
ATOM   2330  CA  TYR A 143      -2.462   7.939  17.199  1.00  0.950          C  
ATOM   2331  C   TYR A 143      -2.968   9.103  16.363  1.00  0.910          C  
ATOM   2332  O   TYR A 143      -2.437   9.351  15.276  1.00  0.850          O  
ATOM   2333  CB  TYR A 143      -3.113   6.613  16.836  1.00  1.350          C  
ATOM   2334  CG  TYR A 143      -2.249   5.459  17.287  1.00  1.350          C  
ATOM   2335  CD1 TYR A 143      -2.539   4.769  18.435  1.00  1.350          C  
ATOM   2336  CD2 TYR A 143      -1.157   5.101  16.540  1.00  1.350          C  
ATOM   2337  CE1 TYR A 143      -1.741   3.707  18.836  1.00  1.350          C  
ATOM   2338  CE2 TYR A 143      -0.360   4.048  16.927  1.00  1.350          C  
ATOM   2339  CZ  TYR A 143      -0.649   3.350  18.068  1.00  1.350          C  
ATOM   2340  OH  TYR A 143       0.151   2.295  18.453  1.00  1.350          O  
ATOM   2341  H   TYR A 143      -3.291   7.691  19.173  1.00  1.210          H  
ATOM   2342  HA  TYR A 143      -1.402   7.830  16.986  1.00  1.140          H  
ATOM   2343 1HB  TYR A 143      -4.092   6.531  17.320  1.00  1.620          H  
ATOM   2344 2HB  TYR A 143      -3.260   6.539  15.759  1.00  1.620          H  
ATOM   2345  HD1 TYR A 143      -3.391   5.046  19.022  1.00  1.620          H  
ATOM   2346  HD2 TYR A 143      -0.919   5.652  15.631  1.00  1.620          H  
ATOM   2347  HE1 TYR A 143      -1.979   3.160  19.745  1.00  1.620          H  
ATOM   2348  HE2 TYR A 143       0.500   3.768  16.322  1.00  1.620          H  
ATOM   2349  HH  TYR A 143      -0.179   1.927  19.278  1.00  1.620          H  
ATOM   2350  N   LEU A 144      -3.965   9.849  16.847  1.00  0.960          N  
ATOM   2351  CA  LEU A 144      -4.396  11.001  16.081  1.00  0.960          C  
ATOM   2352  C   LEU A 144      -3.225  11.990  16.010  1.00  0.930          C  
ATOM   2353  O   LEU A 144      -2.933  12.532  14.927  1.00  0.890          O  
ATOM   2354  CB  LEU A 144      -5.597  11.675  16.744  1.00  1.340          C  
ATOM   2355  CG  LEU A 144      -6.199  12.895  16.011  1.00  1.340          C  
ATOM   2356  CD1 LEU A 144      -6.746  12.495  14.659  1.00  1.340          C  
ATOM   2357  CD2 LEU A 144      -7.257  13.460  16.827  1.00  1.340          C  
ATOM   2358  H   LEU A 144      -4.457   9.607  17.712  1.00  1.150          H  
ATOM   2359  HA  LEU A 144      -4.651  10.676  15.081  1.00  1.150          H  
ATOM   2360 1HB  LEU A 144      -6.381  10.935  16.871  1.00  1.610          H  
ATOM   2361 2HB  LEU A 144      -5.290  12.004  17.744  1.00  1.610          H  
ATOM   2362  HG  LEU A 144      -5.426  13.653  15.865  1.00  1.610          H  
ATOM   2363 1HD1 LEU A 144      -7.174  13.376  14.203  1.00  1.610          H  
ATOM   2364 2HD1 LEU A 144      -5.964  12.099  14.017  1.00  1.610          H  
ATOM   2365 3HD1 LEU A 144      -7.518  11.752  14.790  1.00  1.610          H  
ATOM   2366 1HD2 LEU A 144      -7.674  14.299  16.342  1.00  1.610          H  
ATOM   2367 2HD2 LEU A 144      -8.020  12.722  16.974  1.00  1.610          H  
ATOM   2368 3HD2 LEU A 144      -6.829  13.760  17.776  1.00  1.610          H  
ATOM   2369  N   GLU A 145      -2.538  12.199  17.161  1.00  0.940          N  
ATOM   2370  CA  GLU A 145      -1.367  13.071  17.221  1.00  0.920          C  
ATOM   2371  C   GLU A 145      -0.226  12.521  16.357  1.00  0.860          C  
ATOM   2372  O   GLU A 145       0.432  13.278  15.641  1.00  0.830          O  
ATOM   2373  CB  GLU A 145      -0.872  13.230  18.667  1.00  1.300          C  
ATOM   2374  CG  GLU A 145      -1.783  14.051  19.590  1.00  1.300          C  
ATOM   2375  CD  GLU A 145      -1.291  14.044  21.024  1.00  1.300          C  
ATOM   2376  OE1 GLU A 145      -0.323  13.369  21.289  1.00  1.300          O  
ATOM   2377  OE2 GLU A 145      -1.880  14.699  21.849  1.00  1.300          O  
ATOM   2378  H   GLU A 145      -2.857  11.760  18.034  1.00  1.130          H  
ATOM   2379  HA  GLU A 145      -1.648  14.051  16.839  1.00  1.100          H  
ATOM   2380 1HB  GLU A 145      -0.760  12.245  19.117  1.00  1.560          H  
ATOM   2381 2HB  GLU A 145       0.110  13.699  18.662  1.00  1.560          H  
ATOM   2382 1HG  GLU A 145      -1.810  15.081  19.228  1.00  1.560          H  
ATOM   2383 2HG  GLU A 145      -2.794  13.658  19.544  1.00  1.560          H  
ATOM   2384  N   MET A 146      -0.026  11.191  16.349  1.00  0.840          N  
ATOM   2385  CA  MET A 146       1.035  10.584  15.540  1.00  0.800          C  
ATOM   2386  C   MET A 146       0.863  10.956  14.087  1.00  0.760          C  
ATOM   2387  O   MET A 146       1.829  11.316  13.416  1.00  0.760          O  
ATOM   2388  CB  MET A 146       1.037   9.059  15.637  1.00  1.140          C  
ATOM   2389  CG  MET A 146       2.224   8.391  14.891  1.00  1.140          C  
ATOM   2390  SD  MET A 146       2.215   6.576  14.935  1.00  1.140          S  
ATOM   2391  CE  MET A 146       2.428   6.229  16.657  1.00  1.140          C  
ATOM   2392  H   MET A 146      -0.571  10.607  16.989  1.00  1.010          H  
ATOM   2393  HA  MET A 146       1.995  10.970  15.880  1.00  0.960          H  
ATOM   2394 1HB  MET A 146       1.053   8.781  16.686  1.00  1.360          H  
ATOM   2395 2HB  MET A 146       0.114   8.670  15.206  1.00  1.360          H  
ATOM   2396 1HG  MET A 146       2.208   8.698  13.843  1.00  1.360          H  
ATOM   2397 2HG  MET A 146       3.161   8.742  15.325  1.00  1.360          H  
ATOM   2398 1HE  MET A 146       2.466   5.150  16.810  1.00  1.360          H  
ATOM   2399 2HE  MET A 146       3.357   6.674  17.014  1.00  1.360          H  
ATOM   2400 3HE  MET A 146       1.595   6.638  17.209  1.00  1.360          H  
ATOM   2401  N   MET A 147      -0.383  10.918  13.618  1.00  0.750          N  
ATOM   2402  CA  MET A 147      -0.706  11.251  12.241  1.00  0.730          C  
ATOM   2403  C   MET A 147      -0.690  12.737  11.914  1.00  0.740          C  
ATOM   2404  O   MET A 147      -0.986  13.102  10.779  1.00  0.840          O  
ATOM   2405  CB  MET A 147      -2.058  10.676  11.840  1.00  1.030          C  
ATOM   2406  CG  MET A 147      -2.098   9.192  11.686  1.00  1.030          C  
ATOM   2407  SD  MET A 147      -0.869   8.589  10.511  1.00  1.030          S  
ATOM   2408  CE  MET A 147      -1.375   9.335   8.971  1.00  1.030          C  
ATOM   2409  H   MET A 147      -1.124  10.571  14.240  1.00  0.900          H  
ATOM   2410  HA  MET A 147       0.056  10.795  11.617  1.00  0.880          H  
ATOM   2411 1HB  MET A 147      -2.777  10.918  12.634  1.00  1.240          H  
ATOM   2412 2HB  MET A 147      -2.421  11.140  10.940  1.00  1.240          H  
ATOM   2413 1HG  MET A 147      -1.922   8.723  12.656  1.00  1.240          H  
ATOM   2414 2HG  MET A 147      -3.084   8.897  11.331  1.00  1.240          H  
ATOM   2415 1HE  MET A 147      -0.705   9.010   8.176  1.00  1.240          H  
ATOM   2416 2HE  MET A 147      -2.364   9.065   8.735  1.00  1.240          H  
ATOM   2417 3HE  MET A 147      -1.318  10.397   9.062  1.00  1.240          H  
ATOM   2418  N   GLY A 148      -0.362  13.594  12.873  1.00  0.720          N  
ATOM   2419  CA  GLY A 148      -0.262  15.019  12.627  1.00  0.730          C  
ATOM   2420  C   GLY A 148      -1.490  15.876  12.924  1.00  0.890          C  
ATOM   2421  O   GLY A 148      -1.489  17.060  12.577  1.00  0.960          O  
ATOM   2422  H   GLY A 148      -0.130  13.260  13.812  1.00  0.860          H  
ATOM   2423 1HA  GLY A 148       0.568  15.394  13.226  1.00  0.880          H  
ATOM   2424 2HA  GLY A 148       0.032  15.172  11.591  1.00  0.880          H  
ATOM   2425  N   LEU A 149      -2.550  15.335  13.532  1.00  0.980          N  
ATOM   2426  CA  LEU A 149      -3.668  16.216  13.825  1.00  1.170          C  
ATOM   2427  C   LEU A 149      -3.646  16.575  15.295  1.00  1.230          C  
ATOM   2428  O   LEU A 149      -3.408  15.742  16.164  1.00  1.300          O  
ATOM   2429  CB  LEU A 149      -5.009  15.621  13.385  1.00  1.560          C  
ATOM   2430  CG  LEU A 149      -5.230  15.400  11.838  1.00  1.560          C  
ATOM   2431  CD1 LEU A 149      -6.611  14.804  11.615  1.00  1.560          C  
ATOM   2432  CD2 LEU A 149      -5.117  16.714  11.074  1.00  1.560          C  
ATOM   2433  H   LEU A 149      -2.593  14.359  13.847  1.00  1.180          H  
ATOM   2434  HA  LEU A 149      -3.538  17.148  13.292  1.00  1.400          H  
ATOM   2435 1HB  LEU A 149      -5.077  14.654  13.836  1.00  1.870          H  
ATOM   2436 2HB  LEU A 149      -5.811  16.233  13.770  1.00  1.870          H  
ATOM   2437  HG  LEU A 149      -4.482  14.702  11.458  1.00  1.870          H  
ATOM   2438 1HD1 LEU A 149      -6.779  14.654  10.566  1.00  1.870          H  
ATOM   2439 2HD1 LEU A 149      -6.684  13.859  12.116  1.00  1.870          H  
ATOM   2440 3HD1 LEU A 149      -7.370  15.483  11.995  1.00  1.870          H  
ATOM   2441 1HD2 LEU A 149      -5.282  16.520  10.018  1.00  1.870          H  
ATOM   2442 2HD2 LEU A 149      -5.865  17.408  11.436  1.00  1.870          H  
ATOM   2443 3HD2 LEU A 149      -4.130  17.147  11.195  1.00  1.870          H  
ATOM   2444  N   LYS A 150      -3.911  17.839  15.556  1.00  1.300          N  
ATOM   2445  CA  LYS A 150      -3.909  18.398  16.895  1.00  1.390          C  
ATOM   2446  C   LYS A 150      -4.935  17.710  17.794  1.00  1.350          C  
ATOM   2447  O   LYS A 150      -6.026  17.352  17.359  1.00  1.300          O  
ATOM   2448  CB  LYS A 150      -4.182  19.902  16.808  1.00  1.910          C  
ATOM   2449  CG  LYS A 150      -3.103  20.711  16.101  1.00  1.910          C  
ATOM   2450  CD  LYS A 150      -3.486  22.190  16.045  1.00  1.910          C  
ATOM   2451  CE  LYS A 150      -2.426  23.025  15.328  1.00  1.910          C  
ATOM   2452  NZ  LYS A 150      -2.814  24.467  15.251  1.00  1.910          N  
ATOM   2453  H   LYS A 150      -4.067  18.447  14.764  1.00  1.560          H  
ATOM   2454  HA  LYS A 150      -2.922  18.242  17.333  1.00  1.670          H  
ATOM   2455 1HB  LYS A 150      -5.138  20.088  16.328  1.00  2.290          H  
ATOM   2456 2HB  LYS A 150      -4.227  20.308  17.808  1.00  2.290          H  
ATOM   2457 1HG  LYS A 150      -2.160  20.606  16.640  1.00  2.290          H  
ATOM   2458 2HG  LYS A 150      -2.964  20.337  15.089  1.00  2.290          H  
ATOM   2459 1HD  LYS A 150      -4.432  22.295  15.513  1.00  2.290          H  
ATOM   2460 2HD  LYS A 150      -3.612  22.573  17.057  1.00  2.290          H  
ATOM   2461 1HE  LYS A 150      -1.483  22.942  15.864  1.00  2.290          H  
ATOM   2462 2HE  LYS A 150      -2.293  22.643  14.316  1.00  2.290          H  
ATOM   2463 1HZ  LYS A 150      -2.091  24.983  14.773  1.00  2.290          H  
ATOM   2464 2HZ  LYS A 150      -3.684  24.560  14.744  1.00  2.290          H  
ATOM   2465 3HZ  LYS A 150      -2.930  24.837  16.184  1.00  2.290          H  
ATOM   2466  N   TYR A 151      -4.631  17.614  19.083  1.00  1.440          N  
ATOM   2467  CA  TYR A 151      -5.510  16.943  20.043  1.00  1.470          C  
ATOM   2468  C   TYR A 151      -7.015  17.319  19.940  1.00  1.370          C  
ATOM   2469  O   TYR A 151      -7.839  16.404  19.948  1.00  1.380          O  
ATOM   2470  CB  TYR A 151      -4.973  17.138  21.472  1.00  2.050          C  
ATOM   2471  CG  TYR A 151      -5.804  16.502  22.547  1.00  2.050          C  
ATOM   2472  CD1 TYR A 151      -5.553  15.190  22.934  1.00  2.050          C  
ATOM   2473  CD2 TYR A 151      -6.824  17.222  23.144  1.00  2.050          C  
ATOM   2474  CE1 TYR A 151      -6.318  14.615  23.931  1.00  2.050          C  
ATOM   2475  CE2 TYR A 151      -7.587  16.644  24.126  1.00  2.050          C  
ATOM   2476  CZ  TYR A 151      -7.338  15.348  24.524  1.00  2.050          C  
ATOM   2477  OH  TYR A 151      -8.102  14.782  25.519  1.00  2.050          O  
ATOM   2478  H   TYR A 151      -3.728  17.949  19.394  1.00  1.730          H  
ATOM   2479  HA  TYR A 151      -5.450  15.872  19.838  1.00  1.760          H  
ATOM   2480 1HB  TYR A 151      -3.976  16.685  21.524  1.00  2.460          H  
ATOM   2481 2HB  TYR A 151      -4.844  18.171  21.720  1.00  2.460          H  
ATOM   2482  HD1 TYR A 151      -4.747  14.621  22.458  1.00  2.460          H  
ATOM   2483  HD2 TYR A 151      -7.021  18.248  22.837  1.00  2.460          H  
ATOM   2484  HE1 TYR A 151      -6.126  13.595  24.249  1.00  2.460          H  
ATOM   2485  HE2 TYR A 151      -8.389  17.212  24.594  1.00  2.460          H  
ATOM   2486  HH  TYR A 151      -8.765  15.415  25.811  1.00  2.460          H  
ATOM   2487  N   PRO A 152      -7.440  18.609  19.813  1.00  1.310          N  
ATOM   2488  CA  PRO A 152      -8.836  19.035  19.742  1.00  1.340          C  
ATOM   2489  C   PRO A 152      -9.620  18.395  18.587  1.00  1.280          C  
ATOM   2490  O   PRO A 152     -10.851  18.432  18.590  1.00  1.410          O  
ATOM   2491  CB  PRO A 152      -8.727  20.555  19.564  1.00  2.010          C  
ATOM   2492  CG  PRO A 152      -7.398  20.909  20.166  1.00  2.010          C  
ATOM   2493  CD  PRO A 152      -6.508  19.763  19.798  1.00  2.010          C  
ATOM   2494  HA  PRO A 152      -9.323  18.801  20.700  1.00  1.610          H  
ATOM   2495 1HB  PRO A 152      -8.791  20.812  18.495  1.00  2.410          H  
ATOM   2496 2HB  PRO A 152      -9.574  21.052  20.065  1.00  2.410          H  
ATOM   2497 1HG  PRO A 152      -7.043  21.872  19.762  1.00  2.410          H  
ATOM   2498 2HG  PRO A 152      -7.496  21.038  21.253  1.00  2.410          H  
ATOM   2499 1HD  PRO A 152      -6.177  19.946  18.797  1.00  2.410          H  
ATOM   2500 2HD  PRO A 152      -5.702  19.694  20.505  1.00  2.410          H  
ATOM   2501  N   PHE A 153      -8.938  17.813  17.587  1.00  1.170          N  
ATOM   2502  CA  PHE A 153      -9.643  17.174  16.480  1.00  1.150          C  
ATOM   2503  C   PHE A 153     -10.482  16.017  16.984  1.00  1.160          C  
ATOM   2504  O   PHE A 153     -11.459  15.650  16.347  1.00  1.190          O  
ATOM   2505  CB  PHE A 153      -8.686  16.696  15.384  1.00  1.620          C  
ATOM   2506  CG  PHE A 153      -8.304  17.702  14.368  1.00  1.620          C  
ATOM   2507  CD1 PHE A 153      -7.264  18.567  14.572  1.00  1.620          C  
ATOM   2508  CD2 PHE A 153      -8.969  17.741  13.162  1.00  1.620          C  
ATOM   2509  CE1 PHE A 153      -6.897  19.469  13.605  1.00  1.620          C  
ATOM   2510  CE2 PHE A 153      -8.610  18.634  12.192  1.00  1.620          C  
ATOM   2511  CZ  PHE A 153      -7.571  19.503  12.419  1.00  1.620          C  
ATOM   2512  H   PHE A 153      -7.916  17.761  17.591  1.00  1.400          H  
ATOM   2513  HA  PHE A 153     -10.309  17.909  16.039  1.00  1.380          H  
ATOM   2514 1HB  PHE A 153      -7.764  16.390  15.860  1.00  1.940          H  
ATOM   2515 2HB  PHE A 153      -9.099  15.827  14.876  1.00  1.940          H  
ATOM   2516  HD1 PHE A 153      -6.735  18.537  15.504  1.00  1.940          H  
ATOM   2517  HD2 PHE A 153      -9.783  17.052  12.992  1.00  1.940          H  
ATOM   2518  HE1 PHE A 153      -6.073  20.155  13.782  1.00  1.940          H  
ATOM   2519  HE2 PHE A 153      -9.140  18.662  11.249  1.00  1.940          H  
ATOM   2520  HZ  PHE A 153      -7.279  20.216  11.660  1.00  1.940          H  
ATOM   2521  N   LEU A 154     -10.139  15.474  18.154  1.00  1.160          N  
ATOM   2522  CA  LEU A 154     -10.850  14.356  18.762  1.00  1.210          C  
ATOM   2523  C   LEU A 154     -12.315  14.670  19.031  1.00  1.250          C  
ATOM   2524  O   LEU A 154     -13.167  13.773  19.021  1.00  1.270          O  
ATOM   2525  CB  LEU A 154     -10.200  14.002  20.108  1.00  1.670          C  
ATOM   2526  CG  LEU A 154      -8.836  13.330  20.093  1.00  1.670          C  
ATOM   2527  CD1 LEU A 154      -8.327  13.317  21.489  1.00  1.670          C  
ATOM   2528  CD2 LEU A 154      -8.932  11.861  19.556  1.00  1.670          C  
ATOM   2529  H   LEU A 154      -9.326  15.854  18.648  1.00  1.390          H  
ATOM   2530  HA  LEU A 154     -10.793  13.510  18.092  1.00  1.450          H  
ATOM   2531 1HB  LEU A 154     -10.057  14.943  20.642  1.00  2.010          H  
ATOM   2532 2HB  LEU A 154     -10.868  13.417  20.698  1.00  2.010          H  
ATOM   2533  HG  LEU A 154      -8.169  13.911  19.495  1.00  2.010          H  
ATOM   2534 1HD1 LEU A 154      -7.354  12.884  21.522  1.00  2.010          H  
ATOM   2535 2HD1 LEU A 154      -8.274  14.343  21.842  1.00  2.010          H  
ATOM   2536 3HD1 LEU A 154      -9.004  12.743  22.128  1.00  2.010          H  
ATOM   2537 1HD2 LEU A 154      -7.952  11.403  19.561  1.00  2.010          H  
ATOM   2538 2HD2 LEU A 154      -9.588  11.299  20.200  1.00  2.010          H  
ATOM   2539 3HD2 LEU A 154      -9.320  11.841  18.552  1.00  2.010          H  
ATOM   2540  N   GLU A 155     -12.620  15.934  19.331  1.00  1.270          N  
ATOM   2541  CA  GLU A 155     -13.973  16.324  19.680  1.00  1.320          C  
ATOM   2542  C   GLU A 155     -14.809  16.742  18.467  1.00  1.340          C  
ATOM   2543  O   GLU A 155     -15.980  17.098  18.612  1.00  1.470          O  
ATOM   2544  CB  GLU A 155     -13.909  17.455  20.712  1.00  1.830          C  
ATOM   2545  CG  GLU A 155     -13.257  17.031  22.045  1.00  1.830          C  
ATOM   2546  CD  GLU A 155     -13.148  18.148  23.065  1.00  1.830          C  
ATOM   2547  OE1 GLU A 155     -13.599  19.236  22.790  1.00  1.830          O  
ATOM   2548  OE2 GLU A 155     -12.597  17.907  24.114  1.00  1.830          O  
ATOM   2549  H   GLU A 155     -11.909  16.674  19.298  1.00  1.520          H  
ATOM   2550  HA  GLU A 155     -14.462  15.467  20.144  1.00  1.580          H  
ATOM   2551 1HB  GLU A 155     -13.329  18.285  20.300  1.00  2.190          H  
ATOM   2552 2HB  GLU A 155     -14.912  17.822  20.921  1.00  2.190          H  
ATOM   2553 1HG  GLU A 155     -13.843  16.220  22.475  1.00  2.190          H  
ATOM   2554 2HG  GLU A 155     -12.258  16.643  21.837  1.00  2.190          H  
ATOM   2555  N   ARG A 156     -14.211  16.730  17.276  1.00  1.270          N  
ATOM   2556  CA  ARG A 156     -14.897  17.149  16.058  1.00  1.270          C  
ATOM   2557  C   ARG A 156     -15.593  15.962  15.406  1.00  1.280          C  
ATOM   2558  O   ARG A 156     -15.222  14.810  15.668  1.00  1.270          O  
ATOM   2559  CB  ARG A 156     -13.896  17.789  15.100  1.00  1.780          C  
ATOM   2560  CG  ARG A 156     -13.278  19.118  15.636  1.00  1.780          C  
ATOM   2561  CD  ARG A 156     -12.286  19.751  14.696  1.00  1.780          C  
ATOM   2562  NE  ARG A 156     -12.912  20.238  13.468  1.00  1.780          N  
ATOM   2563  CZ  ARG A 156     -12.245  20.794  12.432  1.00  1.780          C  
ATOM   2564  NH1 ARG A 156     -10.948  20.973  12.521  1.00  1.780          N  
ATOM   2565  NH2 ARG A 156     -12.898  21.164  11.348  1.00  1.780          N  
ATOM   2566  H   ARG A 156     -13.248  16.394  17.189  1.00  1.520          H  
ATOM   2567  HA  ARG A 156     -15.652  17.896  16.311  1.00  1.520          H  
ATOM   2568 1HB  ARG A 156     -13.078  17.095  14.921  1.00  2.130          H  
ATOM   2569 2HB  ARG A 156     -14.370  17.979  14.141  1.00  2.130          H  
ATOM   2570 1HG  ARG A 156     -14.077  19.835  15.816  1.00  2.130          H  
ATOM   2571 2HG  ARG A 156     -12.762  18.911  16.579  1.00  2.130          H  
ATOM   2572 1HD  ARG A 156     -11.802  20.587  15.198  1.00  2.130          H  
ATOM   2573 2HD  ARG A 156     -11.543  19.010  14.419  1.00  2.130          H  
ATOM   2574  HE  ARG A 156     -13.937  20.143  13.393  1.00  2.130          H  
ATOM   2575 1HH1 ARG A 156     -10.482  20.736  13.388  1.00  2.130          H  
ATOM   2576 2HH1 ARG A 156     -10.436  21.404  11.763  1.00  2.130          H  
ATOM   2577 1HH2 ARG A 156     -13.906  21.048  11.308  1.00  2.130          H  
ATOM   2578 2HH2 ARG A 156     -12.410  21.572  10.569  1.00  2.130          H  
ATOM   2579  N   ASN A 157     -16.636  16.214  14.606  1.00  1.310          N  
ATOM   2580  CA  ASN A 157     -17.263  15.114  13.878  1.00  1.290          C  
ATOM   2581  C   ASN A 157     -16.239  14.647  12.845  1.00  1.180          C  
ATOM   2582  O   ASN A 157     -15.452  15.462  12.388  1.00  1.210          O  
ATOM   2583  CB  ASN A 157     -18.594  15.530  13.263  1.00  1.810          C  
ATOM   2584  CG  ASN A 157     -19.664  15.783  14.296  1.00  1.810          C  
ATOM   2585  OD1 ASN A 157     -19.717  16.868  14.891  1.00  1.810          O  
ATOM   2586  ND2 ASN A 157     -20.522  14.827  14.520  1.00  1.810          N  
ATOM   2587  H   ASN A 157     -16.965  17.185  14.464  1.00  1.570          H  
ATOM   2588  HA  ASN A 157     -17.452  14.317  14.575  1.00  1.550          H  
ATOM   2589 1HB  ASN A 157     -18.483  16.425  12.702  1.00  2.180          H  
ATOM   2590 2HB  ASN A 157     -18.941  14.771  12.582  1.00  2.180          H  
ATOM   2591 1HD2 ASN A 157     -21.242  14.955  15.198  1.00  2.180          H  
ATOM   2592 2HD2 ASN A 157     -20.461  13.956  14.027  1.00  2.180          H  
ATOM   2593  N   PRO A 158     -16.162  13.358  12.473  1.00  1.180          N  
ATOM   2594  CA  PRO A 158     -15.241  12.820  11.483  1.00  1.140          C  
ATOM   2595  C   PRO A 158     -15.511  13.361  10.077  1.00  1.140          C  
ATOM   2596  O   PRO A 158     -14.630  13.344   9.231  1.00  1.160          O  
ATOM   2597  CB  PRO A 158     -15.440  11.304  11.627  1.00  1.710          C  
ATOM   2598  CG  PRO A 158     -16.819  11.129  12.188  1.00  1.710          C  
ATOM   2599  CD  PRO A 158     -17.063  12.349  13.046  1.00  1.710          C  
ATOM   2600  HA  PRO A 158     -14.218  13.089  11.780  1.00  1.370          H  
ATOM   2601 1HB  PRO A 158     -15.331  10.828  10.657  1.00  2.050          H  
ATOM   2602 2HB  PRO A 158     -14.661  10.878  12.281  1.00  2.050          H  
ATOM   2603 1HG  PRO A 158     -17.539  10.968  11.411  1.00  2.050          H  
ATOM   2604 2HG  PRO A 158     -16.842  10.203  12.808  1.00  2.050          H  
ATOM   2605 1HD  PRO A 158     -18.115  12.638  13.003  1.00  2.050          H  
ATOM   2606 2HD  PRO A 158     -16.764  12.118  14.014  1.00  2.050          H  
ATOM   2607  N   PHE A 159     -16.693  13.942   9.878  1.00  1.210          N  
ATOM   2608  CA  PHE A 159     -17.133  14.509   8.608  1.00  1.300          C  
ATOM   2609  C   PHE A 159     -17.426  15.996   8.779  1.00  1.260          C  
ATOM   2610  O   PHE A 159     -18.441  16.534   8.342  1.00  1.570          O  
ATOM   2611  CB  PHE A 159     -18.392  13.763   8.163  1.00  1.780          C  
ATOM   2612  CG  PHE A 159     -19.429  13.636   9.299  1.00  1.780          C  
ATOM   2613  CD1 PHE A 159     -20.354  14.628   9.619  1.00  1.780          C  
ATOM   2614  CD2 PHE A 159     -19.446  12.486  10.047  1.00  1.780          C  
ATOM   2615  CE1 PHE A 159     -21.244  14.459  10.658  1.00  1.780          C  
ATOM   2616  CE2 PHE A 159     -20.333  12.311  11.091  1.00  1.780          C  
ATOM   2617  CZ  PHE A 159     -21.232  13.300  11.395  1.00  1.780          C  
ATOM   2618  H   PHE A 159     -17.364  13.954  10.626  1.00  1.450          H  
ATOM   2619  HA  PHE A 159     -16.347  14.383   7.869  1.00  1.560          H  
ATOM   2620 1HB  PHE A 159     -18.858  14.282   7.326  1.00  2.140          H  
ATOM   2621 2HB  PHE A 159     -18.125  12.763   7.827  1.00  2.140          H  
ATOM   2622  HD1 PHE A 159     -20.384  15.550   9.045  1.00  2.140          H  
ATOM   2623  HD2 PHE A 159     -18.743  11.700   9.796  1.00  2.140          H  
ATOM   2624  HE1 PHE A 159     -21.960  15.249  10.892  1.00  2.140          H  
ATOM   2625  HE2 PHE A 159     -20.324  11.378  11.674  1.00  2.140          H  
ATOM   2626  HZ  PHE A 159     -21.939  13.165  12.214  1.00  2.140          H  
ATOM   2627  N   GLU A 160     -16.450  16.647   9.391  1.00  1.250          N  
ATOM   2628  CA  GLU A 160     -16.396  18.064   9.702  1.00  1.250          C  
ATOM   2629  C   GLU A 160     -15.093  18.531   9.117  1.00  1.210          C  
ATOM   2630  O   GLU A 160     -14.840  19.718   8.898  1.00  1.270          O  
ATOM   2631  CB  GLU A 160     -16.421  18.252  11.208  1.00  1.750          C  
ATOM   2632  CG  GLU A 160     -16.480  19.638  11.735  1.00  1.750          C  
ATOM   2633  CD  GLU A 160     -16.580  19.604  13.226  1.00  1.750          C  
ATOM   2634  OE1 GLU A 160     -17.451  18.938  13.734  1.00  1.750          O  
ATOM   2635  OE2 GLU A 160     -15.718  20.135  13.869  1.00  1.750          O  
ATOM   2636  H   GLU A 160     -15.646  16.092   9.658  1.00  1.500          H  
ATOM   2637  HA  GLU A 160     -17.223  18.588   9.229  1.00  1.500          H  
ATOM   2638 1HB  GLU A 160     -17.256  17.736  11.594  1.00  2.100          H  
ATOM   2639 2HB  GLU A 160     -15.534  17.802  11.632  1.00  2.100          H  
ATOM   2640 1HG  GLU A 160     -15.594  20.178  11.444  1.00  2.100          H  
ATOM   2641 2HG  GLU A 160     -17.346  20.148  11.317  1.00  2.100          H  
ATOM   2642  N   LEU A 161     -14.242  17.539   8.972  1.00  1.210          N  
ATOM   2643  CA  LEU A 161     -12.858  17.633   8.545  1.00  1.190          C  
ATOM   2644  C   LEU A 161     -12.725  17.726   7.030  1.00  1.220          C  
ATOM   2645  O   LEU A 161     -13.615  17.314   6.276  1.00  1.250          O  
ATOM   2646  CB  LEU A 161     -12.108  16.412   9.079  1.00  1.670          C  
ATOM   2647  CG  LEU A 161     -11.506  16.512  10.512  1.00  1.670          C  
ATOM   2648  CD1 LEU A 161     -12.570  16.840  11.560  1.00  1.670          C  
ATOM   2649  CD2 LEU A 161     -10.889  15.184  10.835  1.00  1.670          C  
ATOM   2650  H   LEU A 161     -14.616  16.621   9.179  1.00  1.450          H  
ATOM   2651  HA  LEU A 161     -12.422  18.535   8.976  1.00  1.430          H  
ATOM   2652 1HB  LEU A 161     -12.804  15.576   9.092  1.00  2.010          H  
ATOM   2653 2HB  LEU A 161     -11.322  16.166   8.386  1.00  2.010          H  
ATOM   2654  HG  LEU A 161     -10.761  17.286  10.532  1.00  2.010          H  
ATOM   2655 1HD1 LEU A 161     -12.119  16.883  12.547  1.00  2.010          H  
ATOM   2656 2HD1 LEU A 161     -13.033  17.801  11.349  1.00  2.010          H  
ATOM   2657 3HD1 LEU A 161     -13.318  16.065  11.550  1.00  2.010          H  
ATOM   2658 1HD2 LEU A 161     -10.445  15.212  11.825  1.00  2.010          H  
ATOM   2659 2HD2 LEU A 161     -11.668  14.417  10.809  1.00  2.010          H  
ATOM   2660 3HD2 LEU A 161     -10.131  14.940  10.117  1.00  2.010          H  
ATOM   2661  N   SER A 162     -11.607  18.289   6.579  1.00  1.220          N  
ATOM   2662  CA  SER A 162     -11.308  18.384   5.153  1.00  1.240          C  
ATOM   2663  C   SER A 162     -10.871  17.034   4.620  1.00  1.160          C  
ATOM   2664  O   SER A 162     -10.530  16.141   5.389  1.00  1.090          O  
ATOM   2665  CB  SER A 162     -10.195  19.369   4.915  1.00  1.730          C  
ATOM   2666  OG  SER A 162      -8.955  18.860   5.355  1.00  1.730          O  
ATOM   2667  H   SER A 162     -10.920  18.647   7.250  1.00  1.460          H  
ATOM   2668  HA  SER A 162     -12.210  18.705   4.625  1.00  1.490          H  
ATOM   2669 1HB  SER A 162     -10.139  19.621   3.859  1.00  2.070          H  
ATOM   2670 2HB  SER A 162     -10.425  20.271   5.458  1.00  2.070          H  
ATOM   2671  HG  SER A 162      -8.348  19.610   5.345  1.00  2.070          H  
ATOM   2672  N   GLY A 163     -10.788  16.878   3.301  1.00  1.180          N  
ATOM   2673  CA  GLY A 163     -10.361  15.593   2.736  1.00  1.120          C  
ATOM   2674  C   GLY A 163      -9.089  15.037   3.380  1.00  1.040          C  
ATOM   2675  O   GLY A 163      -9.060  13.880   3.822  1.00  0.990          O  
ATOM   2676  H   GLY A 163     -11.054  17.632   2.683  1.00  1.420          H  
ATOM   2677 1HA  GLY A 163     -11.166  14.871   2.838  1.00  1.340          H  
ATOM   2678 2HA  GLY A 163     -10.191  15.720   1.673  1.00  1.340          H  
ATOM   2679  N   GLY A 164      -8.028  15.841   3.412  1.00  1.050          N  
ATOM   2680  CA  GLY A 164      -6.768  15.401   3.994  1.00  1.000          C  
ATOM   2681  C   GLY A 164      -6.899  15.073   5.480  1.00  0.960          C  
ATOM   2682  O   GLY A 164      -6.364  14.067   5.960  1.00  0.900          O  
ATOM   2683  H   GLY A 164      -8.107  16.769   3.026  1.00  1.260          H  
ATOM   2684 1HA  GLY A 164      -6.431  14.516   3.459  1.00  1.200          H  
ATOM   2685 2HA  GLY A 164      -6.015  16.177   3.852  1.00  1.200          H  
ATOM   2686  N   GLN A 165      -7.638  15.899   6.218  1.00  1.000          N  
ATOM   2687  CA  GLN A 165      -7.814  15.671   7.644  1.00  0.980          C  
ATOM   2688  C   GLN A 165      -8.594  14.366   7.893  1.00  0.960          C  
ATOM   2689  O   GLN A 165      -8.265  13.605   8.809  1.00  0.930          O  
ATOM   2690  CB  GLN A 165      -8.511  16.886   8.238  1.00  1.380          C  
ATOM   2691  CG  GLN A 165      -7.660  18.141   8.231  1.00  1.380          C  
ATOM   2692  CD  GLN A 165      -8.440  19.393   8.573  1.00  1.380          C  
ATOM   2693  OE1 GLN A 165      -9.678  19.470   8.416  1.00  1.380          O  
ATOM   2694  NE2 GLN A 165      -7.723  20.410   9.020  1.00  1.380          N  
ATOM   2695  H   GLN A 165      -8.056  16.724   5.783  1.00  1.200          H  
ATOM   2696  HA  GLN A 165      -6.830  15.573   8.103  1.00  1.180          H  
ATOM   2697 1HB  GLN A 165      -9.403  17.086   7.675  1.00  1.660          H  
ATOM   2698 2HB  GLN A 165      -8.783  16.682   9.262  1.00  1.660          H  
ATOM   2699 1HG  GLN A 165      -6.881  18.028   8.976  1.00  1.660          H  
ATOM   2700 2HG  GLN A 165      -7.215  18.269   7.252  1.00  1.660          H  
ATOM   2701 1HE2 GLN A 165      -8.172  21.269   9.260  1.00  1.660          H  
ATOM   2702 2HE2 GLN A 165      -6.725  20.327   9.114  1.00  1.660          H  
ATOM   2703  N   LYS A 166      -9.618  14.098   7.068  1.00  0.980          N  
ATOM   2704  CA  LYS A 166     -10.412  12.876   7.174  1.00  0.970          C  
ATOM   2705  C   LYS A 166      -9.532  11.658   6.965  1.00  0.900          C  
ATOM   2706  O   LYS A 166      -9.631  10.673   7.707  1.00  0.890          O  
ATOM   2707  CB  LYS A 166     -11.565  12.881   6.160  1.00  1.360          C  
ATOM   2708  CG  LYS A 166     -12.688  13.823   6.531  1.00  1.360          C  
ATOM   2709  CD  LYS A 166     -13.965  13.656   5.688  1.00  1.360          C  
ATOM   2710  CE  LYS A 166     -13.834  14.262   4.303  1.00  1.360          C  
ATOM   2711  NZ  LYS A 166     -15.171  14.334   3.585  1.00  1.360          N  
ATOM   2712  H   LYS A 166      -9.859  14.788   6.357  1.00  1.180          H  
ATOM   2713  HA  LYS A 166     -10.831  12.821   8.178  1.00  1.160          H  
ATOM   2714 1HB  LYS A 166     -11.176  13.210   5.198  1.00  1.630          H  
ATOM   2715 2HB  LYS A 166     -11.956  11.889   6.026  1.00  1.630          H  
ATOM   2716 1HG  LYS A 166     -12.927  13.666   7.569  1.00  1.630          H  
ATOM   2717 2HG  LYS A 166     -12.343  14.837   6.424  1.00  1.630          H  
ATOM   2718 1HD  LYS A 166     -14.225  12.601   5.606  1.00  1.630          H  
ATOM   2719 2HD  LYS A 166     -14.771  14.169   6.199  1.00  1.630          H  
ATOM   2720 1HE  LYS A 166     -13.432  15.271   4.402  1.00  1.630          H  
ATOM   2721 2HE  LYS A 166     -13.148  13.663   3.711  1.00  1.630          H  
ATOM   2722 1HZ  LYS A 166     -15.058  14.762   2.678  1.00  1.630          H  
ATOM   2723 2HZ  LYS A 166     -15.572  13.400   3.462  1.00  1.630          H  
ATOM   2724 3HZ  LYS A 166     -15.808  14.896   4.128  1.00  1.630          H  
ATOM   2725  N   ARG A 167      -8.633  11.746   5.977  1.00  0.860          N  
ATOM   2726  CA  ARG A 167      -7.705  10.663   5.706  1.00  0.800          C  
ATOM   2727  C   ARG A 167      -6.822  10.382   6.903  1.00  0.770          C  
ATOM   2728  O   ARG A 167      -6.622   9.216   7.254  1.00  0.760          O  
ATOM   2729  CB  ARG A 167      -6.820  10.958   4.504  1.00  1.140          C  
ATOM   2730  CG  ARG A 167      -5.942   9.788   4.146  1.00  1.140          C  
ATOM   2731  CD  ARG A 167      -5.110   9.975   2.927  1.00  1.140          C  
ATOM   2732  NE  ARG A 167      -5.901  10.269   1.727  1.00  1.140          N  
ATOM   2733  CZ  ARG A 167      -6.671   9.376   1.056  1.00  1.140          C  
ATOM   2734  NH1 ARG A 167      -6.790   8.132   1.524  1.00  1.140          N  
ATOM   2735  NH2 ARG A 167      -7.314   9.778  -0.044  1.00  1.140          N  
ATOM   2736  H   ARG A 167      -8.654  12.573   5.371  1.00  1.030          H  
ATOM   2737  HA  ARG A 167      -8.277   9.766   5.496  1.00  0.960          H  
ATOM   2738 1HB  ARG A 167      -7.429  11.233   3.648  1.00  1.370          H  
ATOM   2739 2HB  ARG A 167      -6.170  11.802   4.727  1.00  1.370          H  
ATOM   2740 1HG  ARG A 167      -5.238   9.650   4.954  1.00  1.370          H  
ATOM   2741 2HG  ARG A 167      -6.550   8.894   4.065  1.00  1.370          H  
ATOM   2742 1HD  ARG A 167      -4.420  10.805   3.086  1.00  1.370          H  
ATOM   2743 2HD  ARG A 167      -4.545   9.072   2.754  1.00  1.370          H  
ATOM   2744  HE  ARG A 167      -5.834  11.209   1.339  1.00  1.370          H  
ATOM   2745 1HH1 ARG A 167      -6.303   7.860   2.356  1.00  1.370          H  
ATOM   2746 2HH1 ARG A 167      -7.391   7.418   1.087  1.00  1.370          H  
ATOM   2747 1HH2 ARG A 167      -7.177  10.753  -0.389  1.00  1.370          H  
ATOM   2748 2HH2 ARG A 167      -7.936   9.125  -0.553  1.00  1.370          H  
ATOM   2749  N   ARG A 168      -6.286  11.433   7.530  1.00  0.780          N  
ATOM   2750  CA  ARG A 168      -5.420  11.251   8.685  1.00  0.770          C  
ATOM   2751  C   ARG A 168      -6.172  10.563   9.829  1.00  0.810          C  
ATOM   2752  O   ARG A 168      -5.614   9.682  10.494  1.00  0.800          O  
ATOM   2753  CB  ARG A 168      -4.861  12.589   9.144  1.00  1.080          C  
ATOM   2754  CG  ARG A 168      -3.915  13.307   8.151  1.00  1.080          C  
ATOM   2755  CD  ARG A 168      -2.658  12.593   7.950  1.00  1.080          C  
ATOM   2756  NE  ARG A 168      -1.756  13.278   7.049  1.00  1.080          N  
ATOM   2757  CZ  ARG A 168      -0.828  14.199   7.395  1.00  1.080          C  
ATOM   2758  NH1 ARG A 168      -0.626  14.584   8.625  1.00  1.080          N  
ATOM   2759  NH2 ARG A 168      -0.075  14.746   6.501  1.00  1.080          N  
ATOM   2760  H   ARG A 168      -6.455  12.374   7.146  1.00  0.940          H  
ATOM   2761  HA  ARG A 168      -4.599  10.600   8.400  1.00  0.920          H  
ATOM   2762 1HB  ARG A 168      -5.686  13.253   9.283  1.00  1.300          H  
ATOM   2763 2HB  ARG A 168      -4.353  12.483  10.101  1.00  1.300          H  
ATOM   2764 1HG  ARG A 168      -4.391  13.383   7.188  1.00  1.300          H  
ATOM   2765 2HG  ARG A 168      -3.692  14.308   8.525  1.00  1.300          H  
ATOM   2766 1HD  ARG A 168      -2.179  12.460   8.879  1.00  1.300          H  
ATOM   2767 2HD  ARG A 168      -2.869  11.634   7.520  1.00  1.300          H  
ATOM   2768  HE  ARG A 168      -1.836  13.052   6.069  1.00  1.300          H  
ATOM   2769 1HH1 ARG A 168      -1.138  14.176   9.403  1.00  1.300          H  
ATOM   2770 2HH1 ARG A 168       0.100  15.299   8.797  1.00  1.300          H  
ATOM   2771 1HH2 ARG A 168      -0.132  14.494   5.519  1.00  1.300          H  
ATOM   2772 2HH2 ARG A 168       0.631  15.427   6.829  1.00  1.300          H  
ATOM   2773  N   VAL A 169      -7.446  10.923  10.035  1.00  0.860          N  
ATOM   2774  CA  VAL A 169      -8.240  10.265  11.068  1.00  0.900          C  
ATOM   2775  C   VAL A 169      -8.423   8.790  10.754  1.00  0.890          C  
ATOM   2776  O   VAL A 169      -8.262   7.952  11.643  1.00  0.900          O  
ATOM   2777  CB  VAL A 169      -9.626  10.919  11.235  1.00  1.240          C  
ATOM   2778  CG1 VAL A 169     -10.528  10.076  12.165  1.00  1.240          C  
ATOM   2779  CG2 VAL A 169      -9.438  12.262  11.816  1.00  1.240          C  
ATOM   2780  H   VAL A 169      -7.831  11.703   9.488  1.00  1.030          H  
ATOM   2781  HA  VAL A 169      -7.707  10.354  12.014  1.00  1.080          H  
ATOM   2782  HB  VAL A 169     -10.119  10.998  10.264  1.00  1.490          H  
ATOM   2783 1HG1 VAL A 169     -11.494  10.563  12.277  1.00  1.490          H  
ATOM   2784 2HG1 VAL A 169     -10.691   9.078  11.753  1.00  1.490          H  
ATOM   2785 3HG1 VAL A 169     -10.062   9.969  13.130  1.00  1.490          H  
ATOM   2786 1HG2 VAL A 169     -10.398  12.720  11.939  1.00  1.490          H  
ATOM   2787 2HG2 VAL A 169      -8.952  12.174  12.774  1.00  1.490          H  
ATOM   2788 3HG2 VAL A 169      -8.825  12.860  11.156  1.00  1.490          H  
ATOM   2789  N   ALA A 170      -8.775   8.471   9.504  1.00  0.870          N  
ATOM   2790  CA  ALA A 170      -8.987   7.086   9.106  1.00  0.860          C  
ATOM   2791  C   ALA A 170      -7.719   6.242   9.326  1.00  0.810          C  
ATOM   2792  O   ALA A 170      -7.784   5.111   9.831  1.00  0.840          O  
ATOM   2793  CB  ALA A 170      -9.410   7.052   7.647  1.00  1.210          C  
ATOM   2794  H   ALA A 170      -8.927   9.223   8.823  1.00  1.040          H  
ATOM   2795  HA  ALA A 170      -9.785   6.672   9.724  1.00  1.030          H  
ATOM   2796 1HB  ALA A 170      -9.590   6.052   7.347  1.00  1.450          H  
ATOM   2797 2HB  ALA A 170     -10.320   7.641   7.525  1.00  1.450          H  
ATOM   2798 3HB  ALA A 170      -8.618   7.476   7.031  1.00  1.450          H  
ATOM   2799  N   ILE A 171      -6.558   6.819   9.017  1.00  0.760          N  
ATOM   2800  CA  ILE A 171      -5.300   6.116   9.205  1.00  0.720          C  
ATOM   2801  C   ILE A 171      -5.043   5.895  10.677  1.00  0.760          C  
ATOM   2802  O   ILE A 171      -4.632   4.800  11.064  1.00  0.770          O  
ATOM   2803  CB  ILE A 171      -4.138   6.853   8.577  1.00  1.020          C  
ATOM   2804  CG1 ILE A 171      -4.325   6.850   7.097  1.00  1.020          C  
ATOM   2805  CG2 ILE A 171      -2.814   6.095   8.943  1.00  1.020          C  
ATOM   2806  CD1 ILE A 171      -3.487   7.789   6.354  1.00  1.020          C  
ATOM   2807  H   ILE A 171      -6.567   7.749   8.581  1.00  0.910          H  
ATOM   2808  HA  ILE A 171      -5.381   5.142   8.726  1.00  0.860          H  
ATOM   2809  HB  ILE A 171      -4.139   7.875   8.920  1.00  1.230          H  
ATOM   2810 1HG1 ILE A 171      -4.097   5.878   6.754  1.00  1.230          H  
ATOM   2811 2HG1 ILE A 171      -5.360   7.071   6.870  1.00  1.230          H  
ATOM   2812 1HG2 ILE A 171      -1.963   6.573   8.495  1.00  1.230          H  
ATOM   2813 2HG2 ILE A 171      -2.670   6.086  10.017  1.00  1.230          H  
ATOM   2814 3HG2 ILE A 171      -2.871   5.066   8.581  1.00  1.230          H  
ATOM   2815 1HD1 ILE A 171      -3.693   7.702   5.288  1.00  1.230          H  
ATOM   2816 2HD1 ILE A 171      -3.739   8.788   6.692  1.00  1.230          H  
ATOM   2817 3HD1 ILE A 171      -2.445   7.601   6.523  1.00  1.230          H  
ATOM   2818  N   ALA A 172      -5.240   6.933  11.504  1.00  0.790          N  
ATOM   2819  CA  ALA A 172      -5.035   6.794  12.941  1.00  0.840          C  
ATOM   2820  C   ALA A 172      -5.950   5.693  13.469  1.00  0.890          C  
ATOM   2821  O   ALA A 172      -5.546   4.905  14.328  1.00  0.920          O  
ATOM   2822  CB  ALA A 172      -5.308   8.103  13.654  1.00  1.160          C  
ATOM   2823  H   ALA A 172      -5.532   7.840  11.124  1.00  0.950          H  
ATOM   2824  HA  ALA A 172      -4.003   6.504  13.118  1.00  1.010          H  
ATOM   2825 1HB  ALA A 172      -5.150   7.978  14.719  1.00  1.390          H  
ATOM   2826 2HB  ALA A 172      -4.642   8.875  13.274  1.00  1.390          H  
ATOM   2827 3HB  ALA A 172      -6.335   8.396  13.469  1.00  1.390          H  
ATOM   2828  N   GLY A 173      -7.163   5.587  12.897  1.00  0.910          N  
ATOM   2829  CA  GLY A 173      -8.123   4.554  13.271  1.00  0.970          C  
ATOM   2830  C   GLY A 173      -7.511   3.172  13.129  1.00  0.940          C  
ATOM   2831  O   GLY A 173      -7.738   2.290  13.960  1.00  0.990          O  
ATOM   2832  H   GLY A 173      -7.457   6.310  12.230  1.00  1.090          H  
ATOM   2833 1HA  GLY A 173      -8.451   4.691  14.279  1.00  1.160          H  
ATOM   2834 2HA  GLY A 173      -9.000   4.639  12.626  1.00  1.160          H  
ATOM   2835  N   ILE A 174      -6.701   3.002  12.093  1.00  0.870          N  
ATOM   2836  CA  ILE A 174      -5.986   1.764  11.850  1.00  0.840          C  
ATOM   2837  C   ILE A 174      -4.729   1.630  12.683  1.00  0.840          C  
ATOM   2838  O   ILE A 174      -4.445   0.568  13.209  1.00  0.860          O  
ATOM   2839  CB  ILE A 174      -5.695   1.551  10.367  1.00  1.190          C  
ATOM   2840  CG1 ILE A 174      -7.031   1.312   9.687  1.00  1.190          C  
ATOM   2841  CG2 ILE A 174      -4.678   0.412  10.174  1.00  1.190          C  
ATOM   2842  CD1 ILE A 174      -6.992   1.313   8.211  1.00  1.190          C  
ATOM   2843  H   ILE A 174      -6.617   3.784  11.430  1.00  1.040          H  
ATOM   2844  HA  ILE A 174      -6.646   0.949  12.146  1.00  1.010          H  
ATOM   2845  HB  ILE A 174      -5.291   2.471   9.939  1.00  1.430          H  
ATOM   2846 1HG1 ILE A 174      -7.409   0.370  10.025  1.00  1.430          H  
ATOM   2847 2HG1 ILE A 174      -7.729   2.090   9.999  1.00  1.430          H  
ATOM   2848 1HG2 ILE A 174      -4.473   0.250   9.119  1.00  1.430          H  
ATOM   2849 2HG2 ILE A 174      -3.752   0.669  10.659  1.00  1.430          H  
ATOM   2850 3HG2 ILE A 174      -5.068  -0.494  10.616  1.00  1.430          H  
ATOM   2851 1HD1 ILE A 174      -7.990   1.124   7.844  1.00  1.430          H  
ATOM   2852 2HD1 ILE A 174      -6.655   2.270   7.869  1.00  1.430          H  
ATOM   2853 3HD1 ILE A 174      -6.333   0.537   7.839  1.00  1.430          H  
ATOM   2854  N   LEU A 175      -3.922   2.659  12.790  1.00  0.820          N  
ATOM   2855  CA  LEU A 175      -2.696   2.485  13.557  1.00  0.830          C  
ATOM   2856  C   LEU A 175      -3.034   2.112  15.004  1.00  0.910          C  
ATOM   2857  O   LEU A 175      -2.353   1.293  15.630  1.00  0.930          O  
ATOM   2858  CB  LEU A 175      -1.870   3.759  13.523  1.00  1.160          C  
ATOM   2859  CG  LEU A 175      -1.247   4.164  12.187  1.00  1.160          C  
ATOM   2860  CD1 LEU A 175      -0.675   5.546  12.351  1.00  1.160          C  
ATOM   2861  CD2 LEU A 175      -0.139   3.182  11.783  1.00  1.160          C  
ATOM   2862  H   LEU A 175      -4.161   3.540  12.332  1.00  0.980          H  
ATOM   2863  HA  LEU A 175      -2.129   1.666  13.126  1.00  1.000          H  
ATOM   2864 1HB  LEU A 175      -2.493   4.582  13.871  1.00  1.390          H  
ATOM   2865 2HB  LEU A 175      -1.051   3.626  14.204  1.00  1.390          H  
ATOM   2866  HG  LEU A 175      -2.012   4.187  11.414  1.00  1.390          H  
ATOM   2867 1HD1 LEU A 175      -0.231   5.860  11.413  1.00  1.390          H  
ATOM   2868 2HD1 LEU A 175      -1.467   6.239  12.630  1.00  1.390          H  
ATOM   2869 3HD1 LEU A 175       0.082   5.537  13.122  1.00  1.390          H  
ATOM   2870 1HD2 LEU A 175       0.295   3.508  10.838  1.00  1.390          H  
ATOM   2871 2HD2 LEU A 175       0.635   3.163  12.552  1.00  1.390          H  
ATOM   2872 3HD2 LEU A 175      -0.545   2.190  11.660  1.00  1.390          H  
ATOM   2873  N   ALA A 176      -4.140   2.656  15.504  1.00  0.950          N  
ATOM   2874  CA  ALA A 176      -4.636   2.435  16.850  1.00  1.030          C  
ATOM   2875  C   ALA A 176      -4.950   0.985  17.169  1.00  1.040          C  
ATOM   2876  O   ALA A 176      -5.025   0.636  18.346  1.00  1.100          O  
ATOM   2877  CB  ALA A 176      -5.867   3.282  17.087  1.00  1.410          C  
ATOM   2878  H   ALA A 176      -4.651   3.338  14.935  1.00  1.140          H  
ATOM   2879  HA  ALA A 176      -3.869   2.731  17.528  1.00  1.240          H  
ATOM   2880 1HB  ALA A 176      -6.207   3.158  18.111  1.00  1.690          H  
ATOM   2881 2HB  ALA A 176      -5.611   4.324  16.911  1.00  1.690          H  
ATOM   2882 3HB  ALA A 176      -6.656   2.974  16.397  1.00  1.690          H  
ATOM   2883  N   ILE A 177      -5.153   0.120  16.172  1.00  0.990          N  
ATOM   2884  CA  ILE A 177      -5.502  -1.256  16.514  1.00  1.010          C  
ATOM   2885  C   ILE A 177      -4.255  -2.119  16.593  1.00  1.000          C  
ATOM   2886  O   ILE A 177      -4.358  -3.339  16.709  1.00  1.040          O  
ATOM   2887  CB  ILE A 177      -6.510  -1.895  15.517  1.00  1.410          C  
ATOM   2888  CG1 ILE A 177      -5.905  -2.066  14.099  1.00  1.410          C  
ATOM   2889  CG2 ILE A 177      -7.728  -0.982  15.462  1.00  1.410          C  
ATOM   2890  CD1 ILE A 177      -6.685  -2.913  13.145  1.00  1.410          C  
ATOM   2891  H   ILE A 177      -5.034   0.409  15.196  1.00  1.190          H  
ATOM   2892  HA  ILE A 177      -5.966  -1.260  17.495  1.00  1.210          H  
ATOM   2893  HB  ILE A 177      -6.794  -2.880  15.871  1.00  1.690          H  
ATOM   2894 1HG1 ILE A 177      -5.835  -1.129  13.657  1.00  1.690          H  
ATOM   2895 2HG1 ILE A 177      -4.925  -2.511  14.183  1.00  1.690          H  
ATOM   2896 1HG2 ILE A 177      -8.487  -1.379  14.804  1.00  1.690          H  
ATOM   2897 2HG2 ILE A 177      -8.118  -0.916  16.441  1.00  1.690          H  
ATOM   2898 3HG2 ILE A 177      -7.439   0.010  15.113  1.00  1.690          H  
ATOM   2899 1HD1 ILE A 177      -6.158  -2.962  12.194  1.00  1.690          H  
ATOM   2900 2HD1 ILE A 177      -6.756  -3.896  13.560  1.00  1.690          H  
ATOM   2901 3HD1 ILE A 177      -7.677  -2.510  12.983  1.00  1.690          H  
ATOM   2902  N   GLU A 178      -3.082  -1.473  16.553  1.00  0.960          N  
ATOM   2903  CA  GLU A 178      -1.794  -2.141  16.630  1.00  0.960          C  
ATOM   2904  C   GLU A 178      -1.666  -3.250  15.578  1.00  0.940          C  
ATOM   2905  O   GLU A 178      -1.332  -4.382  15.929  1.00  1.000          O  
ATOM   2906  CB  GLU A 178      -1.562  -2.684  18.050  1.00  1.340          C  
ATOM   2907  CG  GLU A 178      -1.548  -1.574  19.119  1.00  1.340          C  
ATOM   2908  CD  GLU A 178      -1.195  -2.033  20.525  1.00  1.340          C  
ATOM   2909  OE1 GLU A 178      -1.089  -3.206  20.764  1.00  1.340          O  
ATOM   2910  OE2 GLU A 178      -1.036  -1.168  21.373  1.00  1.340          O  
ATOM   2911  H   GLU A 178      -3.077  -0.455  16.438  1.00  1.150          H  
ATOM   2912  HA  GLU A 178      -1.021  -1.397  16.445  1.00  1.150          H  
ATOM   2913 1HB  GLU A 178      -2.341  -3.399  18.313  1.00  1.610          H  
ATOM   2914 2HB  GLU A 178      -0.607  -3.209  18.092  1.00  1.610          H  
ATOM   2915 1HG  GLU A 178      -0.835  -0.811  18.810  1.00  1.610          H  
ATOM   2916 2HG  GLU A 178      -2.538  -1.107  19.138  1.00  1.610          H  
ATOM   2917  N   PRO A 179      -1.891  -2.933  14.281  1.00  0.890          N  
ATOM   2918  CA  PRO A 179      -1.875  -3.830  13.149  1.00  0.850          C  
ATOM   2919  C   PRO A 179      -0.463  -4.251  12.850  1.00  0.790          C  
ATOM   2920  O   PRO A 179       0.494  -3.574  13.251  1.00  0.770          O  
ATOM   2921  CB  PRO A 179      -2.413  -2.965  12.017  1.00  1.270          C  
ATOM   2922  CG  PRO A 179      -1.982  -1.585  12.401  1.00  1.270          C  
ATOM   2923  CD  PRO A 179      -2.083  -1.525  13.877  1.00  1.270          C  
ATOM   2924  HA  PRO A 179      -2.529  -4.699  13.343  1.00  1.020          H  
ATOM   2925 1HB  PRO A 179      -1.988  -3.300  11.052  1.00  1.530          H  
ATOM   2926 2HB  PRO A 179      -3.504  -3.086  11.942  1.00  1.530          H  
ATOM   2927 1HG  PRO A 179      -0.964  -1.409  12.061  1.00  1.530          H  
ATOM   2928 2HG  PRO A 179      -2.621  -0.845  11.928  1.00  1.530          H  
ATOM   2929 1HD  PRO A 179      -1.305  -0.865  14.273  1.00  1.530          H  
ATOM   2930 2HD  PRO A 179      -3.070  -1.171  14.090  1.00  1.530          H  
ATOM   2931  N   GLU A 180      -0.334  -5.339  12.109  1.00  0.800          N  
ATOM   2932  CA  GLU A 180       0.948  -5.813  11.638  1.00  0.780          C  
ATOM   2933  C   GLU A 180       1.091  -5.436  10.166  1.00  0.650          C  
ATOM   2934  O   GLU A 180       2.212  -5.233   9.680  1.00  0.620          O  
ATOM   2935  CB  GLU A 180       1.038  -7.318  11.852  1.00  1.100          C  
ATOM   2936  CG  GLU A 180       0.952  -7.722  13.318  1.00  1.100          C  
ATOM   2937  CD  GLU A 180       0.986  -9.198  13.527  1.00  1.100          C  
ATOM   2938  OE1 GLU A 180       2.027  -9.791  13.349  1.00  1.100          O  
ATOM   2939  OE2 GLU A 180      -0.049  -9.752  13.841  1.00  1.100          O  
ATOM   2940  H   GLU A 180      -1.163  -5.858  11.820  1.00  0.960          H  
ATOM   2941  HA  GLU A 180       1.742  -5.323  12.203  1.00  0.940          H  
ATOM   2942 1HB  GLU A 180       0.218  -7.804  11.339  1.00  1.320          H  
ATOM   2943 2HB  GLU A 180       1.967  -7.702  11.433  1.00  1.320          H  
ATOM   2944 1HG  GLU A 180       1.781  -7.266  13.857  1.00  1.320          H  
ATOM   2945 2HG  GLU A 180       0.026  -7.326  13.736  1.00  1.320          H  
ATOM   2946  N   ILE A 181      -0.042  -5.379   9.449  1.00  0.620          N  
ATOM   2947  CA  ILE A 181      -0.037  -5.033   8.039  1.00  0.550          C  
ATOM   2948  C   ILE A 181      -0.870  -3.792   7.753  1.00  0.560          C  
ATOM   2949  O   ILE A 181      -2.078  -3.735   8.028  1.00  0.580          O  
ATOM   2950  CB  ILE A 181      -0.557  -6.173   7.137  1.00  0.800          C  
ATOM   2951  CG1 ILE A 181       0.241  -7.436   7.336  1.00  0.800          C  
ATOM   2952  CG2 ILE A 181      -0.484  -5.725   5.673  1.00  0.800          C  
ATOM   2953  CD1 ILE A 181      -0.419  -8.468   8.261  1.00  0.800          C  
ATOM   2954  H   ILE A 181      -0.927  -5.621   9.896  1.00  0.740          H  
ATOM   2955  HA  ILE A 181       0.986  -4.815   7.743  1.00  0.660          H  
ATOM   2956  HB  ILE A 181      -1.555  -6.406   7.400  1.00  0.960          H  
ATOM   2957 1HG1 ILE A 181       0.397  -7.887   6.368  1.00  0.960          H  
ATOM   2958 2HG1 ILE A 181       1.209  -7.167   7.761  1.00  0.960          H  
ATOM   2959 1HG2 ILE A 181      -0.834  -6.508   5.022  1.00  0.960          H  
ATOM   2960 2HG2 ILE A 181      -1.091  -4.841   5.505  1.00  0.960          H  
ATOM   2961 3HG2 ILE A 181       0.538  -5.499   5.457  1.00  0.960          H  
ATOM   2962 1HD1 ILE A 181       0.222  -9.343   8.352  1.00  0.960          H  
ATOM   2963 2HD1 ILE A 181      -0.584  -8.049   9.240  1.00  0.960          H  
ATOM   2964 3HD1 ILE A 181      -1.359  -8.769   7.848  1.00  0.960          H  
ATOM   2965  N   LEU A 182      -0.220  -2.813   7.149  1.00  0.540          N  
ATOM   2966  CA  LEU A 182      -0.909  -1.588   6.784  1.00  0.550          C  
ATOM   2967  C   LEU A 182      -0.992  -1.430   5.300  1.00  0.530          C  
ATOM   2968  O   LEU A 182       0.041  -1.329   4.631  1.00  0.570          O  
ATOM   2969  CB  LEU A 182      -0.172  -0.339   7.262  1.00  0.770          C  
ATOM   2970  CG  LEU A 182       0.076  -0.150   8.715  1.00  0.770          C  
ATOM   2971  CD1 LEU A 182       0.904   1.073   8.868  1.00  0.770          C  
ATOM   2972  CD2 LEU A 182      -1.205   0.020   9.448  1.00  0.770          C  
ATOM   2973  H   LEU A 182       0.777  -2.955   6.944  1.00  0.650          H  
ATOM   2974  HA  LEU A 182      -1.927  -1.614   7.173  1.00  0.660          H  
ATOM   2975 1HB  LEU A 182       0.792  -0.324   6.775  1.00  0.920          H  
ATOM   2976 2HB  LEU A 182      -0.736   0.528   6.910  1.00  0.920          H  
ATOM   2977  HG  LEU A 182       0.627  -1.001   9.111  1.00  0.920          H  
ATOM   2978 1HD1 LEU A 182       1.118   1.244   9.911  1.00  0.920          H  
ATOM   2979 2HD1 LEU A 182       1.819   0.942   8.320  1.00  0.920          H  
ATOM   2980 3HD1 LEU A 182       0.363   1.924   8.471  1.00  0.920          H  
ATOM   2981 1HD2 LEU A 182      -0.987   0.194  10.483  1.00  0.920          H  
ATOM   2982 2HD2 LEU A 182      -1.744   0.880   9.045  1.00  0.920          H  
ATOM   2983 3HD2 LEU A 182      -1.820  -0.875   9.345  1.00  0.920          H  
ATOM   2984  N   ILE A 183      -2.201  -1.346   4.774  1.00  0.490          N  
ATOM   2985  CA  ILE A 183      -2.285  -1.089   3.356  1.00  0.450          C  
ATOM   2986  C   ILE A 183      -2.826   0.309   3.157  1.00  0.450          C  
ATOM   2987  O   ILE A 183      -3.920   0.633   3.620  1.00  0.510          O  
ATOM   2988  CB  ILE A 183      -3.158  -2.079   2.571  1.00  0.650          C  
ATOM   2989  CG1 ILE A 183      -2.630  -3.556   2.726  1.00  0.650          C  
ATOM   2990  CG2 ILE A 183      -3.094  -1.628   1.103  1.00  0.650          C  
ATOM   2991  CD1 ILE A 183      -3.529  -4.643   2.134  1.00  0.650          C  
ATOM   2992  H   ILE A 183      -3.042  -1.472   5.356  1.00  0.590          H  
ATOM   2993  HA  ILE A 183      -1.289  -1.114   2.924  1.00  0.540          H  
ATOM   2994  HB  ILE A 183      -4.188  -2.056   2.925  1.00  0.780          H  
ATOM   2995 1HG1 ILE A 183      -1.689  -3.642   2.253  1.00  0.780          H  
ATOM   2996 2HG1 ILE A 183      -2.505  -3.765   3.787  1.00  0.780          H  
ATOM   2997 1HG2 ILE A 183      -3.657  -2.263   0.528  1.00  0.780          H  
ATOM   2998 2HG2 ILE A 183      -3.484  -0.621   0.979  1.00  0.780          H  
ATOM   2999 3HG2 ILE A 183      -2.061  -1.655   0.757  1.00  0.780          H  
ATOM   3000 1HD1 ILE A 183      -3.060  -5.607   2.291  1.00  0.780          H  
ATOM   3001 2HD1 ILE A 183      -4.510  -4.623   2.621  1.00  0.780          H  
ATOM   3002 3HD1 ILE A 183      -3.653  -4.496   1.072  1.00  0.780          H  
ATOM   3003  N   PHE A 184      -2.051   1.134   2.480  1.00  0.400          N  
ATOM   3004  CA  PHE A 184      -2.433   2.497   2.207  1.00  0.410          C  
ATOM   3005  C   PHE A 184      -2.955   2.648   0.792  1.00  0.410          C  
ATOM   3006  O   PHE A 184      -2.177   2.654  -0.167  1.00  0.380          O  
ATOM   3007  CB  PHE A 184      -1.253   3.436   2.393  1.00  0.570          C  
ATOM   3008  CG  PHE A 184      -0.773   3.640   3.807  1.00  0.570          C  
ATOM   3009  CD1 PHE A 184       0.167   2.797   4.377  1.00  0.570          C  
ATOM   3010  CD2 PHE A 184      -1.247   4.710   4.566  1.00  0.570          C  
ATOM   3011  CE1 PHE A 184       0.613   3.020   5.672  1.00  0.570          C  
ATOM   3012  CE2 PHE A 184      -0.795   4.923   5.845  1.00  0.570          C  
ATOM   3013  CZ  PHE A 184       0.132   4.079   6.399  1.00  0.570          C  
ATOM   3014  H   PHE A 184      -1.150   0.797   2.145  1.00  0.480          H  
ATOM   3015  HA  PHE A 184      -3.208   2.781   2.898  1.00  0.490          H  
ATOM   3016 1HB  PHE A 184      -0.409   3.078   1.803  1.00  0.680          H  
ATOM   3017 2HB  PHE A 184      -1.533   4.363   2.001  1.00  0.680          H  
ATOM   3018  HD1 PHE A 184       0.553   1.955   3.791  1.00  0.680          H  
ATOM   3019  HD2 PHE A 184      -1.983   5.387   4.139  1.00  0.680          H  
ATOM   3020  HE1 PHE A 184       1.347   2.361   6.116  1.00  0.680          H  
ATOM   3021  HE2 PHE A 184      -1.169   5.757   6.417  1.00  0.680          H  
ATOM   3022  HZ  PHE A 184       0.489   4.251   7.415  1.00  0.680          H  
ATOM   3023  N   ASP A 185      -4.269   2.768   0.635  1.00  0.490          N  
ATOM   3024  CA  ASP A 185      -4.830   2.874  -0.698  1.00  0.570          C  
ATOM   3025  C   ASP A 185      -4.884   4.357  -1.101  1.00  0.570          C  
ATOM   3026  O   ASP A 185      -5.643   5.125  -0.514  1.00  0.650          O  
ATOM   3027  CB  ASP A 185      -6.227   2.231  -0.736  1.00  0.770          C  
ATOM   3028  CG  ASP A 185      -6.859   2.143  -2.123  1.00  0.770          C  
ATOM   3029  OD1 ASP A 185      -6.169   2.355  -3.092  1.00  0.770          O  
ATOM   3030  OD2 ASP A 185      -8.061   1.888  -2.190  1.00  0.770          O  
ATOM   3031  H   ASP A 185      -4.926   2.751   1.423  1.00  0.590          H  
ATOM   3032  HA  ASP A 185      -4.190   2.348  -1.392  1.00  0.680          H  
ATOM   3033 1HB  ASP A 185      -6.183   1.233  -0.291  1.00  0.920          H  
ATOM   3034 2HB  ASP A 185      -6.890   2.822  -0.121  1.00  0.920          H  
ATOM   3035  N   GLU A 186      -4.009   4.780  -2.021  1.00  0.520          N  
ATOM   3036  CA  GLU A 186      -3.894   6.164  -2.472  1.00  0.580          C  
ATOM   3037  C   GLU A 186      -3.722   7.164  -1.302  1.00  0.530          C  
ATOM   3038  O   GLU A 186      -4.460   8.151  -1.231  1.00  0.600          O  
ATOM   3039  CB  GLU A 186      -5.133   6.528  -3.303  1.00  0.790          C  
ATOM   3040  CG  GLU A 186      -5.410   5.624  -4.555  1.00  0.790          C  
ATOM   3041  CD  GLU A 186      -4.422   5.717  -5.739  1.00  0.790          C  
ATOM   3042  OE1 GLU A 186      -3.543   6.570  -5.741  1.00  0.790          O  
ATOM   3043  OE2 GLU A 186      -4.552   4.908  -6.632  1.00  0.790          O  
ATOM   3044  H   GLU A 186      -3.374   4.113  -2.460  1.00  0.620          H  
ATOM   3045  HA  GLU A 186      -3.030   6.232  -3.134  1.00  0.700          H  
ATOM   3046 1HB  GLU A 186      -6.019   6.496  -2.671  1.00  0.950          H  
ATOM   3047 2HB  GLU A 186      -5.037   7.535  -3.664  1.00  0.950          H  
ATOM   3048 1HG  GLU A 186      -5.433   4.585  -4.217  1.00  0.950          H  
ATOM   3049 2HG  GLU A 186      -6.408   5.863  -4.919  1.00  0.950          H  
ATOM   3050  N   PRO A 187      -2.705   6.982  -0.421  1.00  0.440          N  
ATOM   3051  CA  PRO A 187      -2.464   7.738   0.799  1.00  0.420          C  
ATOM   3052  C   PRO A 187      -2.233   9.219   0.659  1.00  0.440          C  
ATOM   3053  O   PRO A 187      -2.440   9.933   1.633  1.00  0.440          O  
ATOM   3054  CB  PRO A 187      -1.193   7.120   1.357  1.00  0.630          C  
ATOM   3055  CG  PRO A 187      -0.530   6.469   0.195  1.00  0.630          C  
ATOM   3056  CD  PRO A 187      -1.654   5.996  -0.698  1.00  0.630          C  
ATOM   3057  HA  PRO A 187      -3.300   7.550   1.484  1.00  0.500          H  
ATOM   3058 1HB  PRO A 187      -0.563   7.913   1.766  1.00  0.760          H  
ATOM   3059 2HB  PRO A 187      -1.428   6.484   2.182  1.00  0.760          H  
ATOM   3060 1HG  PRO A 187       0.157   7.169  -0.304  1.00  0.760          H  
ATOM   3061 2HG  PRO A 187       0.081   5.642   0.566  1.00  0.760          H  
ATOM   3062 1HD  PRO A 187      -1.326   6.014  -1.740  1.00  0.760          H  
ATOM   3063 2HD  PRO A 187      -1.962   5.019  -0.389  1.00  0.760          H  
ATOM   3064  N   THR A 188      -1.830   9.723  -0.507  1.00  0.520          N  
ATOM   3065  CA  THR A 188      -1.640  11.152  -0.521  1.00  0.600          C  
ATOM   3066  C   THR A 188      -2.508  11.747  -1.592  1.00  0.660          C  
ATOM   3067  O   THR A 188      -2.237  12.839  -2.100  1.00  0.770          O  
ATOM   3068  CB  THR A 188      -0.187  11.503  -0.883  1.00  0.810          C  
ATOM   3069  OG1 THR A 188       0.106  10.987  -2.182  1.00  0.810          O  
ATOM   3070  CG2 THR A 188       0.772  10.847   0.115  1.00  0.810          C  
ATOM   3071  H   THR A 188      -1.620   9.182  -1.335  1.00  0.620          H  
ATOM   3072  HA  THR A 188      -1.921  11.574   0.426  1.00  0.720          H  
ATOM   3073  HB  THR A 188      -0.058  12.583  -0.877  1.00  0.970          H  
ATOM   3074  HG1 THR A 188      -0.267  11.603  -2.836  1.00  0.970          H  
ATOM   3075 1HG2 THR A 188       1.803  11.084  -0.144  1.00  0.970          H  
ATOM   3076 2HG2 THR A 188       0.553  11.222   1.082  1.00  0.970          H  
ATOM   3077 3HG2 THR A 188       0.646   9.770   0.104  1.00  0.970          H  
ATOM   3078  N   ALA A 189      -3.660  11.129  -1.808  1.00  0.650          N  
ATOM   3079  CA  ALA A 189      -4.587  11.644  -2.785  1.00  0.720          C  
ATOM   3080  C   ALA A 189      -5.410  12.749  -2.151  1.00  0.770          C  
ATOM   3081  O   ALA A 189      -6.315  12.499  -1.339  1.00  0.850          O  
ATOM   3082  CB  ALA A 189      -5.454  10.518  -3.319  1.00  0.980          C  
ATOM   3083  H   ALA A 189      -3.853  10.233  -1.349  1.00  0.780          H  
ATOM   3084  HA  ALA A 189      -4.021  12.077  -3.613  1.00  0.860          H  
ATOM   3085 1HB  ALA A 189      -6.138  10.881  -4.060  1.00  1.180          H  
ATOM   3086 2HB  ALA A 189      -4.812   9.774  -3.763  1.00  1.180          H  
ATOM   3087 3HB  ALA A 189      -6.012  10.068  -2.504  1.00  1.180          H  
ATOM   3088  N   GLY A 190      -5.075  13.987  -2.509  1.00  0.760          N  
ATOM   3089  CA  GLY A 190      -5.737  15.150  -1.921  1.00  0.700          C  
ATOM   3090  C   GLY A 190      -5.030  15.819  -0.729  1.00  0.690          C  
ATOM   3091  O   GLY A 190      -5.639  16.675  -0.079  1.00  0.710          O  
ATOM   3092  H   GLY A 190      -4.321  14.146  -3.198  1.00  0.910          H  
ATOM   3093 1HA  GLY A 190      -5.882  15.897  -2.699  1.00  0.840          H  
ATOM   3094 2HA  GLY A 190      -6.736  14.856  -1.612  1.00  0.840          H  
ATOM   3095  N   LEU A 191      -3.785  15.442  -0.399  1.00  0.690          N  
ATOM   3096  CA  LEU A 191      -3.108  16.118   0.726  1.00  0.700          C  
ATOM   3097  C   LEU A 191      -2.402  17.376   0.264  1.00  0.710          C  
ATOM   3098  O   LEU A 191      -1.912  17.430  -0.854  1.00  0.720          O  
ATOM   3099  CB  LEU A 191      -2.051  15.240   1.389  1.00  0.980          C  
ATOM   3100  CG  LEU A 191      -2.498  13.956   2.038  1.00  0.980          C  
ATOM   3101  CD1 LEU A 191      -1.277  13.246   2.506  1.00  0.980          C  
ATOM   3102  CD2 LEU A 191      -3.418  14.228   3.202  1.00  0.980          C  
ATOM   3103  H   LEU A 191      -3.294  14.716  -0.934  1.00  0.830          H  
ATOM   3104  HA  LEU A 191      -3.855  16.417   1.456  1.00  0.840          H  
ATOM   3105 1HB  LEU A 191      -1.315  14.976   0.626  1.00  1.170          H  
ATOM   3106 2HB  LEU A 191      -1.542  15.841   2.144  1.00  1.170          H  
ATOM   3107  HG  LEU A 191      -3.017  13.342   1.307  1.00  1.170          H  
ATOM   3108 1HD1 LEU A 191      -1.563  12.305   2.947  1.00  1.170          H  
ATOM   3109 2HD1 LEU A 191      -0.631  13.069   1.672  1.00  1.170          H  
ATOM   3110 3HD1 LEU A 191      -0.756  13.853   3.237  1.00  1.170          H  
ATOM   3111 1HD2 LEU A 191      -3.722  13.286   3.665  1.00  1.170          H  
ATOM   3112 2HD2 LEU A 191      -2.911  14.849   3.943  1.00  1.170          H  
ATOM   3113 3HD2 LEU A 191      -4.284  14.735   2.840  1.00  1.170          H  
ATOM   3114  N   ASP A 192      -2.280  18.374   1.130  1.00  0.750          N  
ATOM   3115  CA  ASP A 192      -1.539  19.568   0.743  1.00  0.810          C  
ATOM   3116  C   ASP A 192      -0.073  19.143   0.559  1.00  0.730          C  
ATOM   3117  O   ASP A 192       0.326  18.142   1.149  1.00  0.660          O  
ATOM   3118  CB  ASP A 192      -1.710  20.636   1.816  1.00  1.110          C  
ATOM   3119  CG  ASP A 192      -1.116  20.216   3.116  1.00  1.110          C  
ATOM   3120  OD1 ASP A 192      -1.801  19.594   3.917  1.00  1.110          O  
ATOM   3121  OD2 ASP A 192       0.034  20.494   3.317  1.00  1.110          O  
ATOM   3122  H   ASP A 192      -2.694  18.309   2.057  1.00  0.900          H  
ATOM   3123  HA  ASP A 192      -1.962  19.934  -0.189  1.00  0.970          H  
ATOM   3124 1HB  ASP A 192      -1.252  21.576   1.509  1.00  1.330          H  
ATOM   3125 2HB  ASP A 192      -2.774  20.835   1.954  1.00  1.330          H  
ATOM   3126  N   PRO A 193       0.759  19.832  -0.241  1.00  0.810          N  
ATOM   3127  CA  PRO A 193       2.169  19.509  -0.467  1.00  0.810          C  
ATOM   3128  C   PRO A 193       3.036  19.200   0.785  1.00  0.730          C  
ATOM   3129  O   PRO A 193       3.786  18.214   0.775  1.00  0.780          O  
ATOM   3130  CB  PRO A 193       2.634  20.766  -1.166  1.00  1.220          C  
ATOM   3131  CG  PRO A 193       1.427  21.255  -1.931  1.00  1.220          C  
ATOM   3132  CD  PRO A 193       0.275  21.012  -1.002  1.00  1.220          C  
ATOM   3133  HA  PRO A 193       2.209  18.653  -1.161  1.00  0.970          H  
ATOM   3134 1HB  PRO A 193       2.992  21.456  -0.409  1.00  1.460          H  
ATOM   3135 2HB  PRO A 193       3.439  20.519  -1.839  1.00  1.460          H  
ATOM   3136 1HG  PRO A 193       1.541  22.313  -2.204  1.00  1.460          H  
ATOM   3137 2HG  PRO A 193       1.331  20.696  -2.879  1.00  1.460          H  
ATOM   3138 1HD  PRO A 193       0.118  21.878  -0.341  1.00  1.460          H  
ATOM   3139 2HD  PRO A 193      -0.607  20.776  -1.615  1.00  1.460          H  
ATOM   3140  N   GLU A 194       2.912  19.972   1.882  1.00  0.710          N  
ATOM   3141  CA  GLU A 194       3.684  19.565   3.063  1.00  0.700          C  
ATOM   3142  C   GLU A 194       3.042  18.345   3.686  1.00  0.610          C  
ATOM   3143  O   GLU A 194       3.747  17.428   4.127  1.00  0.530          O  
ATOM   3144  CB  GLU A 194       3.870  20.660   4.102  1.00  0.980          C  
ATOM   3145  CG  GLU A 194       4.840  21.742   3.697  1.00  0.980          C  
ATOM   3146  CD  GLU A 194       5.083  22.711   4.802  1.00  0.980          C  
ATOM   3147  OE1 GLU A 194       4.335  22.689   5.752  1.00  0.980          O  
ATOM   3148  OE2 GLU A 194       6.024  23.458   4.716  1.00  0.980          O  
ATOM   3149  H   GLU A 194       2.352  20.836   1.900  1.00  0.850          H  
ATOM   3150  HA  GLU A 194       4.682  19.283   2.734  1.00  0.840          H  
ATOM   3151 1HB  GLU A 194       2.906  21.131   4.297  1.00  1.180          H  
ATOM   3152 2HB  GLU A 194       4.218  20.222   5.036  1.00  1.180          H  
ATOM   3153 1HG  GLU A 194       5.784  21.282   3.410  1.00  1.180          H  
ATOM   3154 2HG  GLU A 194       4.450  22.266   2.829  1.00  1.180          H  
ATOM   3155  N   GLY A 195       1.714  18.302   3.676  1.00  0.640          N  
ATOM   3156  CA  GLY A 195       0.974  17.162   4.190  1.00  0.610          C  
ATOM   3157  C   GLY A 195       1.409  15.890   3.452  1.00  0.560          C  
ATOM   3158  O   GLY A 195       1.506  14.823   4.068  1.00  0.540          O  
ATOM   3159  H   GLY A 195       1.201  19.124   3.340  1.00  0.770          H  
ATOM   3160 1HA  GLY A 195       1.147  17.067   5.261  1.00  0.730          H  
ATOM   3161 2HA  GLY A 195      -0.093  17.338   4.037  1.00  0.730          H  
ATOM   3162  N   GLU A 196       1.688  16.000   2.146  1.00  0.580          N  
ATOM   3163  CA  GLU A 196       2.167  14.881   1.346  1.00  0.550          C  
ATOM   3164  C   GLU A 196       3.510  14.399   1.874  1.00  0.490          C  
ATOM   3165  O   GLU A 196       3.711  13.187   2.045  1.00  0.470          O  
ATOM   3166  CB  GLU A 196       2.288  15.249  -0.131  1.00  0.780          C  
ATOM   3167  CG  GLU A 196       2.759  14.101  -1.002  1.00  0.780          C  
ATOM   3168  CD  GLU A 196       2.802  14.414  -2.445  1.00  0.780          C  
ATOM   3169  OE1 GLU A 196       2.557  15.536  -2.815  1.00  0.780          O  
ATOM   3170  OE2 GLU A 196       3.057  13.511  -3.197  1.00  0.780          O  
ATOM   3171  H   GLU A 196       1.502  16.907   1.710  1.00  0.700          H  
ATOM   3172  HA  GLU A 196       1.457  14.064   1.432  1.00  0.660          H  
ATOM   3173 1HB  GLU A 196       1.320  15.595  -0.500  1.00  0.940          H  
ATOM   3174 2HB  GLU A 196       2.993  16.064  -0.249  1.00  0.940          H  
ATOM   3175 1HG  GLU A 196       3.765  13.813  -0.694  1.00  0.940          H  
ATOM   3176 2HG  GLU A 196       2.125  13.261  -0.845  1.00  0.940          H  
ATOM   3177  N   ARG A 197       4.432  15.337   2.147  1.00  0.490          N  
ATOM   3178  CA  ARG A 197       5.723  14.948   2.707  1.00  0.470          C  
ATOM   3179  C   ARG A 197       5.546  14.248   4.056  1.00  0.390          C  
ATOM   3180  O   ARG A 197       6.198  13.225   4.315  1.00  0.360          O  
ATOM   3181  CB  ARG A 197       6.647  16.148   2.914  1.00  0.670          C  
ATOM   3182  CG  ARG A 197       7.251  16.791   1.660  1.00  0.670          C  
ATOM   3183  CD  ARG A 197       8.098  17.974   2.033  1.00  0.670          C  
ATOM   3184  NE  ARG A 197       8.839  18.526   0.898  1.00  0.670          N  
ATOM   3185  CZ  ARG A 197       9.632  19.627   0.953  1.00  0.670          C  
ATOM   3186  NH1 ARG A 197       9.759  20.302   2.079  1.00  0.670          N  
ATOM   3187  NH2 ARG A 197      10.288  20.024  -0.125  1.00  0.670          N  
ATOM   3188  H   ARG A 197       4.218  16.314   1.906  1.00  0.590          H  
ATOM   3189  HA  ARG A 197       6.203  14.258   2.016  1.00  0.560          H  
ATOM   3190 1HB  ARG A 197       6.107  16.928   3.442  1.00  0.800          H  
ATOM   3191 2HB  ARG A 197       7.474  15.845   3.555  1.00  0.800          H  
ATOM   3192 1HG  ARG A 197       7.874  16.068   1.137  1.00  0.800          H  
ATOM   3193 2HG  ARG A 197       6.448  17.132   1.001  1.00  0.800          H  
ATOM   3194 1HD  ARG A 197       7.445  18.756   2.426  1.00  0.800          H  
ATOM   3195 2HD  ARG A 197       8.814  17.677   2.798  1.00  0.800          H  
ATOM   3196  HE  ARG A 197       8.773  18.038   0.014  1.00  0.800          H  
ATOM   3197 1HH1 ARG A 197       9.267  20.010   2.909  1.00  0.800          H  
ATOM   3198 2HH1 ARG A 197      10.353  21.120   2.112  1.00  0.800          H  
ATOM   3199 1HH2 ARG A 197      10.208  19.508  -0.990  1.00  0.800          H  
ATOM   3200 2HH2 ARG A 197      10.888  20.838  -0.088  1.00  0.800          H  
ATOM   3201  N   GLU A 198       4.645  14.771   4.899  1.00  0.410          N  
ATOM   3202  CA  GLU A 198       4.403  14.174   6.207  1.00  0.380          C  
ATOM   3203  C   GLU A 198       3.867  12.762   6.066  1.00  0.350          C  
ATOM   3204  O   GLU A 198       4.267  11.879   6.826  1.00  0.350          O  
ATOM   3205  CB  GLU A 198       3.409  14.992   7.022  1.00  0.540          C  
ATOM   3206  CG  GLU A 198       3.902  16.318   7.539  1.00  0.540          C  
ATOM   3207  CD  GLU A 198       2.812  17.078   8.273  1.00  0.540          C  
ATOM   3208  OE1 GLU A 198       1.654  16.682   8.179  1.00  0.540          O  
ATOM   3209  OE2 GLU A 198       3.129  18.039   8.933  1.00  0.540          O  
ATOM   3210  H   GLU A 198       4.156  15.631   4.625  1.00  0.490          H  
ATOM   3211  HA  GLU A 198       5.349  14.134   6.747  1.00  0.460          H  
ATOM   3212 1HB  GLU A 198       2.568  15.210   6.397  1.00  0.650          H  
ATOM   3213 2HB  GLU A 198       3.052  14.401   7.867  1.00  0.650          H  
ATOM   3214 1HG  GLU A 198       4.740  16.147   8.215  1.00  0.650          H  
ATOM   3215 2HG  GLU A 198       4.260  16.914   6.700  1.00  0.650          H  
ATOM   3216  N   MET A 199       2.983  12.531   5.093  1.00  0.380          N  
ATOM   3217  CA  MET A 199       2.445  11.200   4.904  1.00  0.390          C  
ATOM   3218  C   MET A 199       3.525  10.227   4.528  1.00  0.370          C  
ATOM   3219  O   MET A 199       3.516   9.086   4.997  1.00  0.410          O  
ATOM   3220  CB  MET A 199       1.385  11.184   3.840  1.00  0.540          C  
ATOM   3221  CG  MET A 199       0.680   9.823   3.674  1.00  0.540          C  
ATOM   3222  SD  MET A 199      -0.181   9.296   5.146  1.00  0.540          S  
ATOM   3223  CE  MET A 199      -1.594  10.361   5.052  1.00  0.540          C  
ATOM   3224  H   MET A 199       2.633  13.319   4.539  1.00  0.460          H  
ATOM   3225  HA  MET A 199       2.005  10.870   5.834  1.00  0.470          H  
ATOM   3226 1HB  MET A 199       0.673  11.956   4.051  1.00  0.650          H  
ATOM   3227 2HB  MET A 199       1.860  11.440   2.896  1.00  0.650          H  
ATOM   3228 1HG  MET A 199      -0.052   9.910   2.882  1.00  0.650          H  
ATOM   3229 2HG  MET A 199       1.395   9.055   3.389  1.00  0.650          H  
ATOM   3230 1HE  MET A 199      -2.224  10.190   5.888  1.00  0.650          H  
ATOM   3231 2HE  MET A 199      -1.275  11.385   5.063  1.00  0.650          H  
ATOM   3232 3HE  MET A 199      -2.143  10.157   4.132  1.00  0.650          H  
ATOM   3233  N   MET A 200       4.472  10.651   3.694  1.00  0.340          N  
ATOM   3234  CA  MET A 200       5.506   9.712   3.321  1.00  0.370          C  
ATOM   3235  C   MET A 200       6.370   9.365   4.528  1.00  0.380          C  
ATOM   3236  O   MET A 200       6.789   8.213   4.685  1.00  0.420          O  
ATOM   3237  CB  MET A 200       6.342  10.266   2.182  1.00  0.510          C  
ATOM   3238  CG  MET A 200       5.561  10.414   0.876  1.00  0.510          C  
ATOM   3239  SD  MET A 200       4.673   8.927   0.418  1.00  0.510          S  
ATOM   3240  CE  MET A 200       5.976   7.770   0.189  1.00  0.510          C  
ATOM   3241  H   MET A 200       4.407  11.591   3.279  1.00  0.410          H  
ATOM   3242  HA  MET A 200       5.029   8.791   2.998  1.00  0.440          H  
ATOM   3243 1HB  MET A 200       6.690  11.265   2.460  1.00  0.610          H  
ATOM   3244 2HB  MET A 200       7.222   9.653   2.020  1.00  0.610          H  
ATOM   3245 1HG  MET A 200       4.842  11.224   0.970  1.00  0.610          H  
ATOM   3246 2HG  MET A 200       6.248  10.666   0.066  1.00  0.610          H  
ATOM   3247 1HE  MET A 200       5.549   6.829  -0.101  1.00  0.610          H  
ATOM   3248 2HE  MET A 200       6.656   8.119  -0.591  1.00  0.610          H  
ATOM   3249 3HE  MET A 200       6.517   7.642   1.121  1.00  0.610          H  
ATOM   3250  N   GLN A 201       6.591  10.345   5.411  1.00  0.360          N  
ATOM   3251  CA  GLN A 201       7.365  10.113   6.623  1.00  0.390          C  
ATOM   3252  C   GLN A 201       6.631   9.123   7.534  1.00  0.430          C  
ATOM   3253  O   GLN A 201       7.259   8.251   8.142  1.00  0.490          O  
ATOM   3254  CB  GLN A 201       7.603  11.433   7.356  1.00  0.530          C  
ATOM   3255  CG  GLN A 201       8.540  12.391   6.634  1.00  0.530          C  
ATOM   3256  CD  GLN A 201       8.580  13.753   7.295  1.00  0.530          C  
ATOM   3257  OE1 GLN A 201       7.731  14.049   8.140  1.00  0.530          O  
ATOM   3258  NE2 GLN A 201       9.549  14.578   6.921  1.00  0.530          N  
ATOM   3259  H   GLN A 201       6.259  11.291   5.182  1.00  0.430          H  
ATOM   3260  HA  GLN A 201       8.325   9.681   6.346  1.00  0.470          H  
ATOM   3261 1HB  GLN A 201       6.656  11.938   7.503  1.00  0.640          H  
ATOM   3262 2HB  GLN A 201       8.019  11.231   8.341  1.00  0.640          H  
ATOM   3263 1HG  GLN A 201       9.544  11.974   6.647  1.00  0.640          H  
ATOM   3264 2HG  GLN A 201       8.205  12.514   5.610  1.00  0.640          H  
ATOM   3265 1HE2 GLN A 201       9.616  15.489   7.330  1.00  0.640          H  
ATOM   3266 2HE2 GLN A 201      10.215  14.292   6.230  1.00  0.640          H  
ATOM   3267  N   LEU A 202       5.304   9.255   7.611  1.00  0.410          N  
ATOM   3268  CA  LEU A 202       4.436   8.387   8.405  1.00  0.450          C  
ATOM   3269  C   LEU A 202       4.442   6.938   7.866  1.00  0.450          C  
ATOM   3270  O   LEU A 202       4.458   5.983   8.654  1.00  0.480          O  
ATOM   3271  CB  LEU A 202       3.046   9.044   8.442  1.00  0.610          C  
ATOM   3272  CG  LEU A 202       3.008  10.395   9.289  1.00  0.610          C  
ATOM   3273  CD1 LEU A 202       1.740  11.189   9.000  1.00  0.610          C  
ATOM   3274  CD2 LEU A 202       3.033  10.065  10.776  1.00  0.610          C  
ATOM   3275  H   LEU A 202       4.886  10.056   7.125  1.00  0.490          H  
ATOM   3276  HA  LEU A 202       4.829   8.362   9.413  1.00  0.540          H  
ATOM   3277 1HB  LEU A 202       2.740   9.269   7.431  1.00  0.740          H  
ATOM   3278 2HB  LEU A 202       2.330   8.347   8.874  1.00  0.740          H  
ATOM   3279  HG  LEU A 202       3.869  11.003   9.042  1.00  0.740          H  
ATOM   3280 1HD1 LEU A 202       1.735  12.104   9.598  1.00  0.740          H  
ATOM   3281 2HD1 LEU A 202       1.690  11.453   7.955  1.00  0.740          H  
ATOM   3282 3HD1 LEU A 202       0.916  10.608   9.256  1.00  0.740          H  
ATOM   3283 1HD2 LEU A 202       3.012  10.999  11.329  1.00  0.740          H  
ATOM   3284 2HD2 LEU A 202       2.162   9.468  11.039  1.00  0.740          H  
ATOM   3285 3HD2 LEU A 202       3.928   9.523  11.045  1.00  0.740          H  
ATOM   3286  N   ILE A 203       4.476   6.776   6.537  1.00  0.440          N  
ATOM   3287  CA  ILE A 203       4.580   5.448   5.916  1.00  0.460          C  
ATOM   3288  C   ILE A 203       5.941   4.822   6.295  1.00  0.480          C  
ATOM   3289  O   ILE A 203       6.012   3.648   6.693  1.00  0.510          O  
ATOM   3290  CB  ILE A 203       4.382   5.534   4.375  1.00  0.640          C  
ATOM   3291  CG1 ILE A 203       2.894   5.929   4.078  1.00  0.640          C  
ATOM   3292  CG2 ILE A 203       4.746   4.212   3.687  1.00  0.640          C  
ATOM   3293  CD1 ILE A 203       2.594   6.341   2.645  1.00  0.640          C  
ATOM   3294  H   ILE A 203       4.373   7.611   5.948  1.00  0.530          H  
ATOM   3295  HA  ILE A 203       3.790   4.814   6.316  1.00  0.550          H  
ATOM   3296  HB  ILE A 203       5.022   6.328   3.985  1.00  0.760          H  
ATOM   3297 1HG1 ILE A 203       2.263   5.081   4.318  1.00  0.760          H  
ATOM   3298 2HG1 ILE A 203       2.617   6.754   4.730  1.00  0.760          H  
ATOM   3299 1HG2 ILE A 203       4.620   4.296   2.613  1.00  0.760          H  
ATOM   3300 2HG2 ILE A 203       5.771   3.955   3.900  1.00  0.760          H  
ATOM   3301 3HG2 ILE A 203       4.108   3.447   4.056  1.00  0.760          H  
ATOM   3302 1HD1 ILE A 203       1.541   6.590   2.566  1.00  0.760          H  
ATOM   3303 2HD1 ILE A 203       3.189   7.210   2.390  1.00  0.760          H  
ATOM   3304 3HD1 ILE A 203       2.818   5.535   1.962  1.00  0.760          H  
ATOM   3305  N   LYS A 204       7.024   5.611   6.170  1.00  0.480          N  
ATOM   3306  CA  LYS A 204       8.361   5.155   6.553  1.00  0.520          C  
ATOM   3307  C   LYS A 204       8.414   4.819   8.048  1.00  0.550          C  
ATOM   3308  O   LYS A 204       9.068   3.845   8.437  1.00  0.580          O  
ATOM   3309  CB  LYS A 204       9.418   6.214   6.233  1.00  0.710          C  
ATOM   3310  CG  LYS A 204       9.702   6.422   4.749  1.00  0.710          C  
ATOM   3311  CD  LYS A 204      10.728   7.538   4.534  1.00  0.710          C  
ATOM   3312  CE  LYS A 204      10.946   7.857   3.049  1.00  0.710          C  
ATOM   3313  NZ  LYS A 204      11.919   8.990   2.879  1.00  0.710          N  
ATOM   3314  H   LYS A 204       6.908   6.557   5.791  1.00  0.580          H  
ATOM   3315  HA  LYS A 204       8.590   4.248   5.994  1.00  0.620          H  
ATOM   3316 1HB  LYS A 204       9.096   7.170   6.640  1.00  0.850          H  
ATOM   3317 2HB  LYS A 204      10.354   5.951   6.725  1.00  0.850          H  
ATOM   3318 1HG  LYS A 204      10.109   5.499   4.347  1.00  0.850          H  
ATOM   3319 2HG  LYS A 204       8.779   6.660   4.222  1.00  0.850          H  
ATOM   3320 1HD  LYS A 204      10.383   8.442   5.039  1.00  0.850          H  
ATOM   3321 2HD  LYS A 204      11.680   7.240   4.972  1.00  0.850          H  
ATOM   3322 1HE  LYS A 204      11.327   6.977   2.528  1.00  0.850          H  
ATOM   3323 2HE  LYS A 204       9.990   8.142   2.604  1.00  0.850          H  
ATOM   3324 1HZ  LYS A 204      12.057   9.228   1.878  1.00  0.850          H  
ATOM   3325 2HZ  LYS A 204      11.566   9.806   3.347  1.00  0.850          H  
ATOM   3326 3HZ  LYS A 204      12.807   8.737   3.274  1.00  0.850          H  
ATOM   3327  N   THR A 205       7.720   5.619   8.871  1.00  0.540          N  
ATOM   3328  CA  THR A 205       7.656   5.420  10.313  1.00  0.570          C  
ATOM   3329  C   THR A 205       7.042   4.063  10.609  1.00  0.580          C  
ATOM   3330  O   THR A 205       7.565   3.298  11.419  1.00  0.620          O  
ATOM   3331  CB  THR A 205       6.842   6.534  11.010  1.00  0.790          C  
ATOM   3332  OG1 THR A 205       7.485   7.808  10.809  1.00  0.790          O  
ATOM   3333  CG2 THR A 205       6.721   6.253  12.496  1.00  0.790          C  
ATOM   3334  H   THR A 205       7.255   6.433   8.476  1.00  0.650          H  
ATOM   3335  HA  THR A 205       8.667   5.444  10.712  1.00  0.680          H  
ATOM   3336  HB  THR A 205       5.855   6.572  10.591  1.00  0.940          H  
ATOM   3337  HG1 THR A 205       7.501   8.015   9.851  1.00  0.940          H  
ATOM   3338 1HG2 THR A 205       6.142   7.045  12.965  1.00  0.940          H  
ATOM   3339 2HG2 THR A 205       6.218   5.305  12.651  1.00  0.940          H  
ATOM   3340 3HG2 THR A 205       7.715   6.214  12.940  1.00  0.940          H  
ATOM   3341  N   ALA A 206       5.947   3.720   9.936  1.00  0.550          N  
ATOM   3342  CA  ALA A 206       5.346   2.425  10.199  1.00  0.560          C  
ATOM   3343  C   ALA A 206       6.365   1.293   9.967  1.00  0.570          C  
ATOM   3344  O   ALA A 206       6.407   0.347  10.764  1.00  0.600          O  
ATOM   3345  CB  ALA A 206       4.128   2.249   9.340  1.00  0.780          C  
ATOM   3346  H   ALA A 206       5.504   4.401   9.308  1.00  0.660          H  
ATOM   3347  HA  ALA A 206       5.046   2.394  11.245  1.00  0.670          H  
ATOM   3348 1HB  ALA A 206       3.690   1.290   9.564  1.00  0.940          H  
ATOM   3349 2HB  ALA A 206       3.417   3.049   9.553  1.00  0.940          H  
ATOM   3350 3HB  ALA A 206       4.418   2.302   8.301  1.00  0.940          H  
ATOM   3351  N   LYS A 207       7.210   1.395   8.925  1.00  0.560          N  
ATOM   3352  CA  LYS A 207       8.286   0.399   8.741  1.00  0.580          C  
ATOM   3353  C   LYS A 207       9.266   0.430   9.931  1.00  0.640          C  
ATOM   3354  O   LYS A 207       9.655  -0.606  10.471  1.00  0.670          O  
ATOM   3355  CB  LYS A 207       9.055   0.599   7.430  1.00  0.800          C  
ATOM   3356  CG  LYS A 207      10.226  -0.407   7.189  1.00  0.800          C  
ATOM   3357  CD  LYS A 207      10.925  -0.200   5.811  1.00  0.800          C  
ATOM   3358  CE  LYS A 207      12.126  -1.141   5.617  1.00  0.800          C  
ATOM   3359  NZ  LYS A 207      12.766  -0.994   4.255  1.00  0.800          N  
ATOM   3360  H   LYS A 207       7.065   2.158   8.250  1.00  0.670          H  
ATOM   3361  HA  LYS A 207       7.830  -0.592   8.708  1.00  0.700          H  
ATOM   3362 1HB  LYS A 207       8.364   0.441   6.630  1.00  0.960          H  
ATOM   3363 2HB  LYS A 207       9.434   1.616   7.361  1.00  0.960          H  
ATOM   3364 1HG  LYS A 207      10.971  -0.296   7.978  1.00  0.960          H  
ATOM   3365 2HG  LYS A 207       9.830  -1.427   7.233  1.00  0.960          H  
ATOM   3366 1HD  LYS A 207      10.240  -0.413   5.024  1.00  0.960          H  
ATOM   3367 2HD  LYS A 207      11.256   0.833   5.714  1.00  0.960          H  
ATOM   3368 1HE  LYS A 207      12.869  -0.921   6.380  1.00  0.960          H  
ATOM   3369 2HE  LYS A 207      11.799  -2.167   5.731  1.00  0.960          H  
ATOM   3370 1HZ  LYS A 207      13.543  -1.633   4.173  1.00  0.960          H  
ATOM   3371 2HZ  LYS A 207      12.092  -1.225   3.495  1.00  0.960          H  
ATOM   3372 3HZ  LYS A 207      13.097  -0.058   4.112  1.00  0.960          H  
ATOM   3373  N   GLN A 208       9.650   1.629  10.374  1.00  0.670          N  
ATOM   3374  CA  GLN A 208      10.584   1.786  11.503  1.00  0.740          C  
ATOM   3375  C   GLN A 208      10.018   1.157  12.786  1.00  0.770          C  
ATOM   3376  O   GLN A 208      10.757   0.575  13.589  1.00  0.820          O  
ATOM   3377  CB  GLN A 208      10.892   3.262  11.741  1.00  1.010          C  
ATOM   3378  CG  GLN A 208      11.717   3.907  10.645  1.00  1.010          C  
ATOM   3379  CD  GLN A 208      11.840   5.388  10.840  1.00  1.010          C  
ATOM   3380  OE1 GLN A 208      11.083   5.972  11.622  1.00  1.010          O  
ATOM   3381  NE2 GLN A 208      12.781   6.010  10.144  1.00  1.010          N  
ATOM   3382  H   GLN A 208       9.326   2.456   9.857  1.00  0.800          H  
ATOM   3383  HA  GLN A 208      11.511   1.273  11.253  1.00  0.890          H  
ATOM   3384 1HB  GLN A 208       9.967   3.809  11.845  1.00  1.210          H  
ATOM   3385 2HB  GLN A 208      11.435   3.369  12.677  1.00  1.210          H  
ATOM   3386 1HG  GLN A 208      12.713   3.472  10.655  1.00  1.210          H  
ATOM   3387 2HG  GLN A 208      11.241   3.722   9.686  1.00  1.210          H  
ATOM   3388 1HE2 GLN A 208      12.904   6.999  10.239  1.00  1.210          H  
ATOM   3389 2HE2 GLN A 208      13.370   5.494   9.521  1.00  1.210          H  
ATOM   3390  N   GLN A 209       8.691   1.214  12.928  1.00  0.740          N  
ATOM   3391  CA  GLN A 209       7.946   0.651  14.056  1.00  0.760          C  
ATOM   3392  C   GLN A 209       7.671  -0.855  13.876  1.00  0.730          C  
ATOM   3393  O   GLN A 209       6.976  -1.461  14.694  1.00  0.750          O  
ATOM   3394  CB  GLN A 209       6.625   1.408  14.287  1.00  1.060          C  
ATOM   3395  CG  GLN A 209       6.813   2.860  14.744  1.00  1.060          C  
ATOM   3396  CD  GLN A 209       5.501   3.639  14.995  1.00  1.060          C  
ATOM   3397  OE1 GLN A 209       4.356   3.210  14.739  1.00  1.060          O  
ATOM   3398  NE2 GLN A 209       5.685   4.838  15.526  1.00  1.060          N  
ATOM   3399  H   GLN A 209       8.179   1.768  12.232  1.00  0.890          H  
ATOM   3400  HA  GLN A 209       8.555   0.766  14.950  1.00  0.910          H  
ATOM   3401 1HB  GLN A 209       6.061   1.421  13.354  1.00  1.270          H  
ATOM   3402 2HB  GLN A 209       6.025   0.885  15.028  1.00  1.270          H  
ATOM   3403 1HG  GLN A 209       7.380   2.851  15.672  1.00  1.270          H  
ATOM   3404 2HG  GLN A 209       7.380   3.388  13.979  1.00  1.270          H  
ATOM   3405 1HE2 GLN A 209       4.897   5.423  15.733  1.00  1.270          H  
ATOM   3406 2HE2 GLN A 209       6.610   5.162  15.726  1.00  1.270          H  
ATOM   3407  N   GLN A 210       8.273  -1.446  12.836  1.00  0.710          N  
ATOM   3408  CA  GLN A 210       8.228  -2.846  12.435  1.00  0.700          C  
ATOM   3409  C   GLN A 210       6.908  -3.372  11.904  1.00  0.660          C  
ATOM   3410  O   GLN A 210       6.530  -4.508  12.195  1.00  0.690          O  
ATOM   3411  CB  GLN A 210       8.669  -3.741  13.604  1.00  0.980          C  
ATOM   3412  CG  GLN A 210      10.070  -3.455  14.098  1.00  0.980          C  
ATOM   3413  CD  GLN A 210      11.105  -3.839  13.096  1.00  0.980          C  
ATOM   3414  OE1 GLN A 210      11.283  -5.024  12.792  1.00  0.980          O  
ATOM   3415  NE2 GLN A 210      11.801  -2.847  12.561  1.00  0.980          N  
ATOM   3416  H   GLN A 210       8.809  -0.863  12.194  1.00  0.850          H  
ATOM   3417  HA  GLN A 210       8.951  -2.963  11.626  1.00  0.840          H  
ATOM   3418 1HB  GLN A 210       7.978  -3.656  14.435  1.00  1.180          H  
ATOM   3419 2HB  GLN A 210       8.653  -4.780  13.279  1.00  1.180          H  
ATOM   3420 1HG  GLN A 210      10.171  -2.388  14.298  1.00  1.180          H  
ATOM   3421 2HG  GLN A 210      10.245  -4.022  15.009  1.00  1.180          H  
ATOM   3422 1HE2 GLN A 210      12.509  -3.039  11.882  1.00  1.180          H  
ATOM   3423 2HE2 GLN A 210      11.622  -1.890  12.841  1.00  1.180          H  
ATOM   3424  N   ARG A 211       6.233  -2.588  11.064  1.00  0.610          N  
ATOM   3425  CA  ARG A 211       5.040  -3.080  10.391  1.00  0.580          C  
ATOM   3426  C   ARG A 211       5.392  -3.359   8.944  1.00  0.520          C  
ATOM   3427  O   ARG A 211       6.352  -2.796   8.410  1.00  0.510          O  
ATOM   3428  CB  ARG A 211       3.897  -2.084  10.443  1.00  0.820          C  
ATOM   3429  CG  ARG A 211       3.417  -1.812  11.827  1.00  0.820          C  
ATOM   3430  CD  ARG A 211       2.167  -1.040  11.862  1.00  0.820          C  
ATOM   3431  NE  ARG A 211       1.734  -0.865  13.234  1.00  0.820          N  
ATOM   3432  CZ  ARG A 211       2.134   0.165  14.035  1.00  0.820          C  
ATOM   3433  NH1 ARG A 211       2.939   1.095  13.542  1.00  0.820          N  
ATOM   3434  NH2 ARG A 211       1.744   0.239  15.298  1.00  0.820          N  
ATOM   3435  H   ARG A 211       6.532  -1.624  10.891  1.00  0.730          H  
ATOM   3436  HA  ARG A 211       4.711  -4.010  10.860  1.00  0.700          H  
ATOM   3437 1HB  ARG A 211       4.217  -1.141  10.004  1.00  0.990          H  
ATOM   3438 2HB  ARG A 211       3.055  -2.455   9.853  1.00  0.990          H  
ATOM   3439 1HG  ARG A 211       3.235  -2.763  12.331  1.00  0.990          H  
ATOM   3440 2HG  ARG A 211       4.191  -1.261  12.369  1.00  0.990          H  
ATOM   3441 1HD  ARG A 211       2.297  -0.077  11.397  1.00  0.990          H  
ATOM   3442 2HD  ARG A 211       1.395  -1.600  11.337  1.00  0.990          H  
ATOM   3443  HE  ARG A 211       1.134  -1.625  13.619  1.00  0.990          H  
ATOM   3444 1HH1 ARG A 211       3.243   1.042  12.589  1.00  0.990          H  
ATOM   3445 2HH1 ARG A 211       3.285   1.870  14.122  1.00  0.990          H  
ATOM   3446 1HH2 ARG A 211       1.151  -0.476  15.689  1.00  0.990          H  
ATOM   3447 2HH2 ARG A 211       2.057   1.008  15.879  1.00  0.990          H  
ATOM   3448  N   THR A 212       4.623  -4.232   8.306  1.00  0.560          N  
ATOM   3449  CA  THR A 212       4.819  -4.518   6.890  1.00  0.530          C  
ATOM   3450  C   THR A 212       3.871  -3.567   6.188  1.00  0.480          C  
ATOM   3451  O   THR A 212       2.706  -3.439   6.590  1.00  0.480          O  
ATOM   3452  CB  THR A 212       4.569  -6.003   6.579  1.00  0.750          C  
ATOM   3453  OG1 THR A 212       5.468  -6.794   7.375  1.00  0.750          O  
ATOM   3454  CG2 THR A 212       4.915  -6.274   5.127  1.00  0.750          C  
ATOM   3455  H   THR A 212       3.846  -4.669   8.811  1.00  0.670          H  
ATOM   3456  HA  THR A 212       5.831  -4.260   6.587  1.00  0.640          H  
ATOM   3457  HB  THR A 212       3.531  -6.268   6.793  1.00  0.900          H  
ATOM   3458  HG1 THR A 212       5.267  -6.624   8.317  1.00  0.900          H  
ATOM   3459 1HG2 THR A 212       4.767  -7.328   4.898  1.00  0.900          H  
ATOM   3460 2HG2 THR A 212       4.303  -5.678   4.498  1.00  0.900          H  
ATOM   3461 3HG2 THR A 212       5.960  -6.013   4.946  1.00  0.900          H  
ATOM   3462  N   VAL A 213       4.383  -2.810   5.224  1.00  0.460          N  
ATOM   3463  CA  VAL A 213       3.543  -1.764   4.678  1.00  0.460          C  
ATOM   3464  C   VAL A 213       3.424  -1.800   3.171  1.00  0.420          C  
ATOM   3465  O   VAL A 213       4.410  -1.960   2.447  1.00  0.450          O  
ATOM   3466  CB  VAL A 213       4.056  -0.397   5.171  1.00  0.640          C  
ATOM   3467  CG1 VAL A 213       3.184   0.700   4.661  1.00  0.640          C  
ATOM   3468  CG2 VAL A 213       4.145  -0.385   6.693  1.00  0.640          C  
ATOM   3469  H   VAL A 213       5.330  -2.978   4.859  1.00  0.550          H  
ATOM   3470  HA  VAL A 213       2.534  -1.888   5.073  1.00  0.550          H  
ATOM   3471  HB  VAL A 213       5.012  -0.227   4.797  1.00  0.770          H  
ATOM   3472 1HG1 VAL A 213       3.570   1.626   5.035  1.00  0.770          H  
ATOM   3473 2HG1 VAL A 213       3.170   0.724   3.574  1.00  0.770          H  
ATOM   3474 3HG1 VAL A 213       2.179   0.544   5.033  1.00  0.770          H  
ATOM   3475 1HG2 VAL A 213       4.526   0.566   6.998  1.00  0.770          H  
ATOM   3476 2HG2 VAL A 213       3.170  -0.554   7.124  1.00  0.770          H  
ATOM   3477 3HG2 VAL A 213       4.825  -1.151   7.037  1.00  0.770          H  
ATOM   3478  N   PHE A 214       2.195  -1.649   2.721  1.00  0.390          N  
ATOM   3479  CA  PHE A 214       1.904  -1.658   1.312  1.00  0.410          C  
ATOM   3480  C   PHE A 214       1.280  -0.353   0.880  1.00  0.440          C  
ATOM   3481  O   PHE A 214       0.457   0.216   1.596  1.00  0.590          O  
ATOM   3482  CB  PHE A 214       0.935  -2.790   1.052  1.00  0.570          C  
ATOM   3483  CG  PHE A 214       1.541  -4.049   1.435  1.00  0.570          C  
ATOM   3484  CD1 PHE A 214       1.408  -4.560   2.719  1.00  0.570          C  
ATOM   3485  CD2 PHE A 214       2.300  -4.697   0.558  1.00  0.570          C  
ATOM   3486  CE1 PHE A 214       2.066  -5.714   3.059  1.00  0.570          C  
ATOM   3487  CE2 PHE A 214       2.944  -5.814   0.902  1.00  0.570          C  
ATOM   3488  CZ  PHE A 214       2.841  -6.336   2.146  1.00  0.570          C  
ATOM   3489  H   PHE A 214       1.439  -1.532   3.402  1.00  0.470          H  
ATOM   3490  HA  PHE A 214       2.826  -1.815   0.760  1.00  0.490          H  
ATOM   3491 1HB  PHE A 214       0.072  -2.629   1.637  1.00  0.680          H  
ATOM   3492 2HB  PHE A 214       0.649  -2.824   0.004  1.00  0.680          H  
ATOM   3493  HD1 PHE A 214       0.794  -4.030   3.451  1.00  0.680          H  
ATOM   3494  HD2 PHE A 214       2.404  -4.289  -0.445  1.00  0.680          H  
ATOM   3495  HE1 PHE A 214       1.988  -6.134   4.048  1.00  0.680          H  
ATOM   3496  HE2 PHE A 214       3.547  -6.273   0.189  1.00  0.680          H  
ATOM   3497  HZ  PHE A 214       3.379  -7.246   2.409  1.00  0.680          H  
ATOM   3498  N   MET A 215       1.612   0.086  -0.320  1.00  0.340          N  
ATOM   3499  CA  MET A 215       0.992   1.283  -0.866  1.00  0.380          C  
ATOM   3500  C   MET A 215       0.492   1.109  -2.288  1.00  0.340          C  
ATOM   3501  O   MET A 215       1.202   0.626  -3.173  1.00  0.440          O  
ATOM   3502  CB  MET A 215       1.968   2.465  -0.759  1.00  0.520          C  
ATOM   3503  CG  MET A 215       1.467   3.764  -1.400  1.00  0.520          C  
ATOM   3504  SD  MET A 215       2.526   5.245  -1.104  1.00  0.520          S  
ATOM   3505  CE  MET A 215       3.984   4.957  -2.059  1.00  0.520          C  
ATOM   3506  H   MET A 215       2.345  -0.416  -0.835  1.00  0.410          H  
ATOM   3507  HA  MET A 215       0.117   1.520  -0.260  1.00  0.460          H  
ATOM   3508 1HB  MET A 215       2.144   2.677   0.297  1.00  0.620          H  
ATOM   3509 2HB  MET A 215       2.904   2.195  -1.182  1.00  0.620          H  
ATOM   3510 1HG  MET A 215       1.408   3.613  -2.474  1.00  0.620          H  
ATOM   3511 2HG  MET A 215       0.464   3.968  -1.047  1.00  0.620          H  
ATOM   3512 1HE  MET A 215       4.648   5.791  -1.953  1.00  0.620          H  
ATOM   3513 2HE  MET A 215       4.472   4.079  -1.690  1.00  0.620          H  
ATOM   3514 3HE  MET A 215       3.732   4.827  -3.105  1.00  0.620          H  
ATOM   3515  N   ILE A 216      -0.730   1.556  -2.506  1.00  0.320          N  
ATOM   3516  CA  ILE A 216      -1.302   1.544  -3.835  1.00  0.360          C  
ATOM   3517  C   ILE A 216      -1.306   2.978  -4.255  1.00  0.370          C  
ATOM   3518  O   ILE A 216      -1.876   3.813  -3.551  1.00  0.420          O  
ATOM   3519  CB  ILE A 216      -2.759   1.056  -3.847  1.00  0.490          C  
ATOM   3520  CG1 ILE A 216      -2.916  -0.290  -3.159  1.00  0.490          C  
ATOM   3521  CG2 ILE A 216      -3.282   1.000  -5.255  1.00  0.490          C  
ATOM   3522  CD1 ILE A 216      -2.130  -1.447  -3.724  1.00  0.490          C  
ATOM   3523  H   ILE A 216      -1.269   1.932  -1.717  1.00  0.380          H  
ATOM   3524  HA  ILE A 216      -0.684   0.970  -4.526  1.00  0.430          H  
ATOM   3525  HB  ILE A 216      -3.373   1.757  -3.316  1.00  0.590          H  
ATOM   3526 1HG1 ILE A 216      -2.643  -0.168  -2.111  1.00  0.590          H  
ATOM   3527 2HG1 ILE A 216      -3.963  -0.526  -3.216  1.00  0.590          H  
ATOM   3528 1HG2 ILE A 216      -4.325   0.684  -5.227  1.00  0.590          H  
ATOM   3529 2HG2 ILE A 216      -3.222   1.988  -5.712  1.00  0.590          H  
ATOM   3530 3HG2 ILE A 216      -2.698   0.302  -5.840  1.00  0.590          H  
ATOM   3531 1HD1 ILE A 216      -2.334  -2.343  -3.155  1.00  0.590          H  
ATOM   3532 2HD1 ILE A 216      -2.414  -1.623  -4.755  1.00  0.590          H  
ATOM   3533 3HD1 ILE A 216      -1.070  -1.228  -3.662  1.00  0.590          H  
ATOM   3534  N   THR A 217      -0.675   3.303  -5.364  1.00  0.370          N  
ATOM   3535  CA  THR A 217      -0.741   4.714  -5.708  1.00  0.440          C  
ATOM   3536  C   THR A 217      -0.385   5.042  -7.133  1.00  0.500          C  
ATOM   3537  O   THR A 217       0.460   4.400  -7.752  1.00  0.700          O  
ATOM   3538  CB  THR A 217       0.139   5.586  -4.781  1.00  0.590          C  
ATOM   3539  OG1 THR A 217      -0.099   6.970  -5.059  1.00  0.590          O  
ATOM   3540  CG2 THR A 217       1.570   5.315  -5.025  1.00  0.590          C  
ATOM   3541  H   THR A 217      -0.228   2.575  -5.936  1.00  0.440          H  
ATOM   3542  HA  THR A 217      -1.765   5.027  -5.560  1.00  0.530          H  
ATOM   3543  HB  THR A 217      -0.078   5.383  -3.742  1.00  0.710          H  
ATOM   3544  HG1 THR A 217      -0.952   7.221  -4.664  1.00  0.710          H  
ATOM   3545 1HG2 THR A 217       2.164   5.949  -4.372  1.00  0.710          H  
ATOM   3546 2HG2 THR A 217       1.781   4.268  -4.817  1.00  0.710          H  
ATOM   3547 3HG2 THR A 217       1.820   5.542  -6.049  1.00  0.710          H  
ATOM   3548  N   HIS A 218      -0.984   6.125  -7.608  1.00  0.520          N  
ATOM   3549  CA  HIS A 218      -0.658   6.733  -8.902  1.00  0.580          C  
ATOM   3550  C   HIS A 218       0.519   7.717  -8.806  1.00  0.580          C  
ATOM   3551  O   HIS A 218       1.101   8.149  -9.811  1.00  0.620          O  
ATOM   3552  CB  HIS A 218      -1.887   7.438  -9.446  1.00  0.790          C  
ATOM   3553  CG  HIS A 218      -2.356   8.573  -8.588  1.00  0.790          C  
ATOM   3554  ND1 HIS A 218      -2.709   8.395  -7.279  1.00  0.790          N  
ATOM   3555  CD2 HIS A 218      -2.597   9.867  -8.865  1.00  0.790          C  
ATOM   3556  CE1 HIS A 218      -3.099   9.527  -6.757  1.00  0.790          C  
ATOM   3557  NE2 HIS A 218      -3.055  10.455  -7.684  1.00  0.790          N  
ATOM   3558  H   HIS A 218      -1.729   6.522  -7.020  1.00  0.620          H  
ATOM   3559  HA  HIS A 218      -0.385   5.952  -9.605  1.00  0.700          H  
ATOM   3560 1HB  HIS A 218      -1.638   7.843 -10.423  1.00  0.950          H  
ATOM   3561 2HB  HIS A 218      -2.708   6.733  -9.575  1.00  0.950          H  
ATOM   3562  HD1 HIS A 218      -3.012   7.519  -6.886  1.00  0.950          H  
ATOM   3563  HD2 HIS A 218      -2.494  10.459  -9.780  1.00  0.950          H  
ATOM   3564  HE1 HIS A 218      -3.399   9.559  -5.713  1.00  0.950          H  
ATOM   3565  N   GLN A 219       0.915   8.045  -7.591  1.00  0.560          N  
ATOM   3566  CA  GLN A 219       1.977   9.006  -7.389  1.00  0.580          C  
ATOM   3567  C   GLN A 219       3.328   8.338  -7.447  1.00  0.590          C  
ATOM   3568  O   GLN A 219       3.923   8.053  -6.404  1.00  0.580          O  
ATOM   3569  CB  GLN A 219       1.807   9.745  -6.068  1.00  0.800          C  
ATOM   3570  CG  GLN A 219       0.544  10.587  -5.978  1.00  0.800          C  
ATOM   3571  CD  GLN A 219       0.585  11.741  -6.957  1.00  0.800          C  
ATOM   3572  OE1 GLN A 219       1.613  12.414  -7.052  1.00  0.800          O  
ATOM   3573  NE2 GLN A 219      -0.501  12.005  -7.677  1.00  0.800          N  
ATOM   3574  H   GLN A 219       0.447   7.629  -6.786  1.00  0.670          H  
ATOM   3575  HA  GLN A 219       1.935   9.738  -8.196  1.00  0.700          H  
ATOM   3576 1HB  GLN A 219       1.787   9.023  -5.250  1.00  0.960          H  
ATOM   3577 2HB  GLN A 219       2.662  10.401  -5.902  1.00  0.960          H  
ATOM   3578 1HG  GLN A 219      -0.304   9.961  -6.219  1.00  0.960          H  
ATOM   3579 2HG  GLN A 219       0.447  10.985  -4.970  1.00  0.960          H  
ATOM   3580 1HE2 GLN A 219      -0.483  12.758  -8.345  1.00  0.960          H  
ATOM   3581 2HE2 GLN A 219      -1.360  11.464  -7.586  1.00  0.960          H  
ATOM   3582  N   MET A 220       3.822   8.142  -8.668  1.00  0.610          N  
ATOM   3583  CA  MET A 220       5.033   7.358  -8.895  1.00  0.600          C  
ATOM   3584  C   MET A 220       6.232   7.898  -8.121  1.00  0.610          C  
ATOM   3585  O   MET A 220       7.116   7.123  -7.750  1.00  0.570          O  
ATOM   3586  CB  MET A 220       5.368   7.291 -10.372  1.00  0.840          C  
ATOM   3587  CG  MET A 220       4.348   6.594 -11.250  1.00  0.840          C  
ATOM   3588  SD  MET A 220       3.973   4.907 -10.801  1.00  0.840          S  
ATOM   3589  CE  MET A 220       2.423   5.155 -10.012  1.00  0.840          C  
ATOM   3590  H   MET A 220       3.232   8.449  -9.448  1.00  0.730          H  
ATOM   3591  HA  MET A 220       4.850   6.346  -8.544  1.00  0.720          H  
ATOM   3592 1HB  MET A 220       5.531   8.293 -10.767  1.00  1.010          H  
ATOM   3593 2HB  MET A 220       6.278   6.740 -10.494  1.00  1.010          H  
ATOM   3594 1HG  MET A 220       3.421   7.166 -11.256  1.00  1.010          H  
ATOM   3595 2HG  MET A 220       4.733   6.582 -12.253  1.00  1.010          H  
ATOM   3596 1HE  MET A 220       2.011   4.230  -9.698  1.00  1.010          H  
ATOM   3597 2HE  MET A 220       2.541   5.785  -9.148  1.00  1.010          H  
ATOM   3598 3HE  MET A 220       1.739   5.622 -10.715  1.00  1.010          H  
ATOM   3599  N   GLU A 221       6.300   9.216  -7.893  1.00  0.690          N  
ATOM   3600  CA  GLU A 221       7.417   9.752  -7.117  1.00  0.740          C  
ATOM   3601  C   GLU A 221       7.418   9.166  -5.701  1.00  0.660          C  
ATOM   3602  O   GLU A 221       8.480   9.008  -5.096  1.00  0.670          O  
ATOM   3603  CB  GLU A 221       7.415  11.282  -7.036  1.00  1.020          C  
ATOM   3604  CG  GLU A 221       8.704  11.847  -6.351  1.00  1.020          C  
ATOM   3605  CD  GLU A 221       8.836  13.351  -6.370  1.00  1.020          C  
ATOM   3606  OE1 GLU A 221       7.999  13.998  -6.947  1.00  1.020          O  
ATOM   3607  OE2 GLU A 221       9.784  13.850  -5.788  1.00  1.020          O  
ATOM   3608  H   GLU A 221       5.581   9.838  -8.244  1.00  0.830          H  
ATOM   3609  HA  GLU A 221       8.344   9.447  -7.598  1.00  0.890          H  
ATOM   3610 1HB  GLU A 221       7.319  11.709  -8.026  1.00  1.220          H  
ATOM   3611 2HB  GLU A 221       6.556  11.611  -6.449  1.00  1.220          H  
ATOM   3612 1HG  GLU A 221       8.717  11.530  -5.308  1.00  1.220          H  
ATOM   3613 2HG  GLU A 221       9.576  11.409  -6.840  1.00  1.220          H  
ATOM   3614  N   ASN A 222       6.224   8.939  -5.125  1.00  0.620          N  
ATOM   3615  CA  ASN A 222       6.128   8.429  -3.767  1.00  0.560          C  
ATOM   3616  C   ASN A 222       6.481   6.965  -3.769  1.00  0.520          C  
ATOM   3617  O   ASN A 222       7.098   6.452  -2.835  1.00  0.510          O  
ATOM   3618  CB  ASN A 222       4.751   8.681  -3.211  1.00  0.810          C  
ATOM   3619  CG  ASN A 222       4.561  10.136  -2.931  1.00  0.810          C  
ATOM   3620  OD1 ASN A 222       5.538  10.882  -2.775  1.00  0.810          O  
ATOM   3621  ND2 ASN A 222       3.340  10.563  -2.872  1.00  0.810          N  
ATOM   3622  H   ASN A 222       5.360   9.067  -5.648  1.00  0.740          H  
ATOM   3623  HA  ASN A 222       6.858   8.945  -3.144  1.00  0.670          H  
ATOM   3624 1HB  ASN A 222       4.002   8.361  -3.930  1.00  0.970          H  
ATOM   3625 2HB  ASN A 222       4.596   8.108  -2.323  1.00  0.970          H  
ATOM   3626 1HD2 ASN A 222       3.165  11.562  -2.731  1.00  0.970          H  
ATOM   3627 2HD2 ASN A 222       2.577   9.922  -2.977  1.00  0.970          H  
ATOM   3628  N   VAL A 223       6.136   6.295  -4.858  1.00  0.520          N  
ATOM   3629  CA  VAL A 223       6.434   4.877  -4.980  1.00  0.490          C  
ATOM   3630  C   VAL A 223       7.938   4.702  -4.926  1.00  0.540          C  
ATOM   3631  O   VAL A 223       8.463   3.866  -4.191  1.00  0.530          O  
ATOM   3632  CB  VAL A 223       5.907   4.338  -6.322  1.00  0.700          C  
ATOM   3633  CG1 VAL A 223       6.372   2.964  -6.548  1.00  0.700          C  
ATOM   3634  CG2 VAL A 223       4.437   4.405  -6.317  1.00  0.700          C  
ATOM   3635  H   VAL A 223       5.599   6.809  -5.563  1.00  0.620          H  
ATOM   3636  HA  VAL A 223       5.979   4.337  -4.153  1.00  0.590          H  
ATOM   3637  HB  VAL A 223       6.290   4.940  -7.126  1.00  0.840          H  
ATOM   3638 1HG1 VAL A 223       5.991   2.592  -7.495  1.00  0.840          H  
ATOM   3639 2HG1 VAL A 223       7.449   2.936  -6.564  1.00  0.840          H  
ATOM   3640 3HG1 VAL A 223       6.025   2.363  -5.767  1.00  0.840          H  
ATOM   3641 1HG2 VAL A 223       4.047   4.063  -7.253  1.00  0.840          H  
ATOM   3642 2HG2 VAL A 223       4.049   3.787  -5.511  1.00  0.840          H  
ATOM   3643 3HG2 VAL A 223       4.141   5.433  -6.169  1.00  0.840          H  
ATOM   3644  N   LEU A 224       8.634   5.521  -5.705  1.00  0.630          N  
ATOM   3645  CA  LEU A 224      10.082   5.522  -5.757  1.00  0.730          C  
ATOM   3646  C   LEU A 224      10.718   5.907  -4.418  1.00  0.750          C  
ATOM   3647  O   LEU A 224      11.671   5.267  -3.970  1.00  0.840          O  
ATOM   3648  CB  LEU A 224      10.517   6.492  -6.852  1.00  0.980          C  
ATOM   3649  CG  LEU A 224      12.016   6.738  -7.064  1.00  0.980          C  
ATOM   3650  CD1 LEU A 224      12.769   5.435  -7.448  1.00  0.980          C  
ATOM   3651  CD2 LEU A 224      12.127   7.788  -8.134  1.00  0.980          C  
ATOM   3652  H   LEU A 224       8.120   6.166  -6.315  1.00  0.760          H  
ATOM   3653  HA  LEU A 224      10.404   4.515  -6.012  1.00  0.880          H  
ATOM   3654 1HB  LEU A 224      10.100   6.139  -7.795  1.00  1.180          H  
ATOM   3655 2HB  LEU A 224      10.059   7.460  -6.636  1.00  1.180          H  
ATOM   3656  HG  LEU A 224      12.462   7.119  -6.143  1.00  1.180          H  
ATOM   3657 1HD1 LEU A 224      13.831   5.657  -7.596  1.00  1.180          H  
ATOM   3658 2HD1 LEU A 224      12.676   4.710  -6.644  1.00  1.180          H  
ATOM   3659 3HD1 LEU A 224      12.357   5.022  -8.364  1.00  1.180          H  
ATOM   3660 1HD2 LEU A 224      13.139   8.012  -8.291  1.00  1.180          H  
ATOM   3661 2HD2 LEU A 224      11.689   7.421  -9.051  1.00  1.180          H  
ATOM   3662 3HD2 LEU A 224      11.605   8.693  -7.815  1.00  1.180          H  
ATOM   3663  N   GLU A 225      10.194   6.953  -3.771  1.00  0.710          N  
ATOM   3664  CA  GLU A 225      10.736   7.422  -2.503  1.00  0.760          C  
ATOM   3665  C   GLU A 225      10.689   6.391  -1.373  1.00  0.680          C  
ATOM   3666  O   GLU A 225      11.627   6.306  -0.574  1.00  0.770          O  
ATOM   3667  CB  GLU A 225       9.945   8.656  -2.042  1.00  1.040          C  
ATOM   3668  CG  GLU A 225      10.402   9.289  -0.722  1.00  1.040          C  
ATOM   3669  CD  GLU A 225      11.757   9.922  -0.795  1.00  1.040          C  
ATOM   3670  OE1 GLU A 225      12.164  10.285  -1.871  1.00  1.040          O  
ATOM   3671  OE2 GLU A 225      12.407  10.022   0.229  1.00  1.040          O  
ATOM   3672  H   GLU A 225       9.433   7.489  -4.197  1.00  0.850          H  
ATOM   3673  HA  GLU A 225      11.774   7.708  -2.667  1.00  0.910          H  
ATOM   3674 1HB  GLU A 225       9.985   9.422  -2.819  1.00  1.250          H  
ATOM   3675 2HB  GLU A 225       8.900   8.378  -1.921  1.00  1.250          H  
ATOM   3676 1HG  GLU A 225       9.674  10.053  -0.449  1.00  1.250          H  
ATOM   3677 2HG  GLU A 225      10.392   8.536   0.060  1.00  1.250          H  
ATOM   3678  N   VAL A 226       9.609   5.614  -1.283  1.00  0.540          N  
ATOM   3679  CA  VAL A 226       9.498   4.686  -0.164  1.00  0.480          C  
ATOM   3680  C   VAL A 226       9.696   3.187  -0.456  1.00  0.460          C  
ATOM   3681  O   VAL A 226      10.214   2.465   0.394  1.00  0.470          O  
ATOM   3682  CB  VAL A 226       8.168   4.928   0.571  1.00  0.700          C  
ATOM   3683  CG1 VAL A 226       6.953   4.348  -0.173  1.00  0.700          C  
ATOM   3684  CG2 VAL A 226       8.272   4.388   1.908  1.00  0.700          C  
ATOM   3685  H   VAL A 226       8.842   5.749  -1.950  1.00  0.650          H  
ATOM   3686  HA  VAL A 226      10.277   4.962   0.544  1.00  0.580          H  
ATOM   3687  HB  VAL A 226       8.030   5.989   0.634  1.00  0.840          H  
ATOM   3688 1HG1 VAL A 226       6.047   4.581   0.384  1.00  0.840          H  
ATOM   3689 2HG1 VAL A 226       6.891   4.778  -1.155  1.00  0.840          H  
ATOM   3690 3HG1 VAL A 226       7.026   3.279  -0.263  1.00  0.840          H  
ATOM   3691 1HG2 VAL A 226       7.372   4.602   2.456  1.00  0.840          H  
ATOM   3692 2HG2 VAL A 226       8.419   3.335   1.835  1.00  0.840          H  
ATOM   3693 3HG2 VAL A 226       9.112   4.836   2.406  1.00  0.840          H  
ATOM   3694  N   ALA A 227       9.184   2.676  -1.572  1.00  0.450          N  
ATOM   3695  CA  ALA A 227       9.207   1.242  -1.810  1.00  0.470          C  
ATOM   3696  C   ALA A 227      10.587   0.643  -1.929  1.00  0.440          C  
ATOM   3697  O   ALA A 227      11.505   1.237  -2.494  1.00  0.450          O  
ATOM   3698  CB  ALA A 227       8.475   0.914  -3.088  1.00  0.650          C  
ATOM   3699  H   ALA A 227       8.778   3.272  -2.292  1.00  0.540          H  
ATOM   3700  HA  ALA A 227       8.705   0.765  -0.974  1.00  0.560          H  
ATOM   3701 1HB  ALA A 227       8.451  -0.160  -3.230  1.00  0.780          H  
ATOM   3702 2HB  ALA A 227       7.508   1.282  -3.021  1.00  0.780          H  
ATOM   3703 3HB  ALA A 227       8.982   1.382  -3.928  1.00  0.780          H  
ATOM   3704  N   ASP A 228      10.695  -0.593  -1.459  1.00  0.450          N  
ATOM   3705  CA  ASP A 228      11.872  -1.401  -1.655  1.00  0.470          C  
ATOM   3706  C   ASP A 228      11.621  -2.180  -2.943  1.00  0.480          C  
ATOM   3707  O   ASP A 228      12.538  -2.432  -3.726  1.00  0.530          O  
ATOM   3708  CB  ASP A 228      12.058  -2.380  -0.485  1.00  0.650          C  
ATOM   3709  CG  ASP A 228      12.349  -1.709   0.894  1.00  0.650          C  
ATOM   3710  OD1 ASP A 228      13.388  -1.092   1.044  1.00  0.650          O  
ATOM   3711  OD2 ASP A 228      11.516  -1.826   1.814  1.00  0.650          O  
ATOM   3712  H   ASP A 228       9.914  -1.001  -0.955  1.00  0.540          H  
ATOM   3713  HA  ASP A 228      12.751  -0.766  -1.771  1.00  0.560          H  
ATOM   3714 1HB  ASP A 228      11.157  -2.990  -0.388  1.00  0.780          H  
ATOM   3715 2HB  ASP A 228      12.878  -3.059  -0.716  1.00  0.780          H  
ATOM   3716  N   VAL A 229      10.344  -2.558  -3.143  1.00  0.450          N  
ATOM   3717  CA  VAL A 229       9.884  -3.329  -4.305  1.00  0.460          C  
ATOM   3718  C   VAL A 229       8.606  -2.753  -4.927  1.00  0.390          C  
ATOM   3719  O   VAL A 229       7.674  -2.379  -4.207  1.00  0.350          O  
ATOM   3720  CB  VAL A 229       9.674  -4.801  -3.930  1.00  0.640          C  
ATOM   3721  CG1 VAL A 229       9.147  -5.609  -5.142  1.00  0.640          C  
ATOM   3722  CG2 VAL A 229      10.980  -5.405  -3.442  1.00  0.640          C  
ATOM   3723  H   VAL A 229       9.660  -2.314  -2.421  1.00  0.540          H  
ATOM   3724  HA  VAL A 229      10.653  -3.296  -5.065  1.00  0.550          H  
ATOM   3725  HB  VAL A 229       8.963  -4.849  -3.152  1.00  0.770          H  
ATOM   3726 1HG1 VAL A 229       9.013  -6.627  -4.837  1.00  0.770          H  
ATOM   3727 2HG1 VAL A 229       8.197  -5.221  -5.488  1.00  0.770          H  
ATOM   3728 3HG1 VAL A 229       9.870  -5.571  -5.956  1.00  0.770          H  
ATOM   3729 1HG2 VAL A 229      10.814  -6.444  -3.166  1.00  0.770          H  
ATOM   3730 2HG2 VAL A 229      11.725  -5.350  -4.237  1.00  0.770          H  
ATOM   3731 3HG2 VAL A 229      11.339  -4.868  -2.575  1.00  0.770          H  
ATOM   3732  N   VAL A 230       8.573  -2.678  -6.255  1.00  0.410          N  
ATOM   3733  CA  VAL A 230       7.407  -2.183  -6.972  1.00  0.380          C  
ATOM   3734  C   VAL A 230       6.841  -3.243  -7.936  1.00  0.380          C  
ATOM   3735  O   VAL A 230       7.571  -3.875  -8.709  1.00  0.430          O  
ATOM   3736  CB  VAL A 230       7.762  -0.897  -7.741  1.00  0.540          C  
ATOM   3737  CG1 VAL A 230       6.545  -0.368  -8.497  1.00  0.540          C  
ATOM   3738  CG2 VAL A 230       8.276   0.128  -6.781  1.00  0.540          C  
ATOM   3739  H   VAL A 230       9.385  -3.002  -6.788  1.00  0.490          H  
ATOM   3740  HA  VAL A 230       6.628  -1.942  -6.248  1.00  0.460          H  
ATOM   3741  HB  VAL A 230       8.534  -1.114  -8.469  1.00  0.650          H  
ATOM   3742 1HG1 VAL A 230       6.835   0.534  -9.027  1.00  0.650          H  
ATOM   3743 2HG1 VAL A 230       6.185  -1.103  -9.216  1.00  0.650          H  
ATOM   3744 3HG1 VAL A 230       5.745  -0.136  -7.790  1.00  0.650          H  
ATOM   3745 1HG2 VAL A 230       8.527   1.018  -7.336  1.00  0.650          H  
ATOM   3746 2HG2 VAL A 230       7.513   0.349  -6.048  1.00  0.650          H  
ATOM   3747 3HG2 VAL A 230       9.156  -0.246  -6.274  1.00  0.650          H  
ATOM   3748  N   LEU A 231       5.530  -3.450  -7.859  1.00  0.340          N  
ATOM   3749  CA  LEU A 231       4.808  -4.391  -8.698  1.00  0.340          C  
ATOM   3750  C   LEU A 231       3.969  -3.624  -9.697  1.00  0.370          C  
ATOM   3751  O   LEU A 231       3.295  -2.657  -9.332  1.00  0.420          O  
ATOM   3752  CB  LEU A 231       3.833  -5.230  -7.870  1.00  0.480          C  
ATOM   3753  CG  LEU A 231       4.357  -6.390  -7.020  1.00  0.480          C  
ATOM   3754  CD1 LEU A 231       5.031  -5.857  -5.746  1.00  0.480          C  
ATOM   3755  CD2 LEU A 231       3.176  -7.284  -6.685  1.00  0.480          C  
ATOM   3756  H   LEU A 231       4.997  -2.918  -7.175  1.00  0.410          H  
ATOM   3757  HA  LEU A 231       5.510  -5.025  -9.229  1.00  0.410          H  
ATOM   3758 1HB  LEU A 231       3.372  -4.544  -7.187  1.00  0.570          H  
ATOM   3759 2HB  LEU A 231       3.063  -5.612  -8.534  1.00  0.570          H  
ATOM   3760  HG  LEU A 231       5.092  -6.957  -7.571  1.00  0.570          H  
ATOM   3761 1HD1 LEU A 231       5.381  -6.685  -5.152  1.00  0.570          H  
ATOM   3762 2HD1 LEU A 231       5.871  -5.235  -5.994  1.00  0.570          H  
ATOM   3763 3HD1 LEU A 231       4.315  -5.273  -5.170  1.00  0.570          H  
ATOM   3764 1HD2 LEU A 231       3.507  -8.110  -6.092  1.00  0.570          H  
ATOM   3765 2HD2 LEU A 231       2.435  -6.715  -6.131  1.00  0.570          H  
ATOM   3766 3HD2 LEU A 231       2.733  -7.658  -7.587  1.00  0.570          H  
ATOM   3767  N   VAL A 232       3.958  -4.082 -10.933  1.00  0.390          N  
ATOM   3768  CA  VAL A 232       3.177  -3.435 -11.960  1.00  0.400          C  
ATOM   3769  C   VAL A 232       2.090  -4.369 -12.429  1.00  0.410          C  
ATOM   3770  O   VAL A 232       2.366  -5.498 -12.869  1.00  0.440          O  
ATOM   3771  CB  VAL A 232       4.048  -3.103 -13.181  1.00  0.560          C  
ATOM   3772  CG1 VAL A 232       3.197  -2.364 -14.253  1.00  0.560          C  
ATOM   3773  CG2 VAL A 232       5.276  -2.328 -12.744  1.00  0.560          C  
ATOM   3774  H   VAL A 232       4.547  -4.878 -11.158  1.00  0.470          H  
ATOM   3775  HA  VAL A 232       2.725  -2.528 -11.560  1.00  0.480          H  
ATOM   3776  HB  VAL A 232       4.360  -4.026 -13.632  1.00  0.670          H  
ATOM   3777 1HG1 VAL A 232       3.795  -2.150 -15.131  1.00  0.670          H  
ATOM   3778 2HG1 VAL A 232       2.343  -2.966 -14.556  1.00  0.670          H  
ATOM   3779 3HG1 VAL A 232       2.836  -1.430 -13.834  1.00  0.670          H  
ATOM   3780 1HG2 VAL A 232       5.900  -2.128 -13.603  1.00  0.670          H  
ATOM   3781 2HG2 VAL A 232       4.968  -1.414 -12.294  1.00  0.670          H  
ATOM   3782 3HG2 VAL A 232       5.849  -2.913 -12.018  1.00  0.670          H  
ATOM   3783  N   LEU A 233       0.860  -3.899 -12.347  1.00  0.440          N  
ATOM   3784  CA  LEU A 233      -0.256  -4.667 -12.848  1.00  0.470          C  
ATOM   3785  C   LEU A 233      -0.736  -4.028 -14.116  1.00  0.520          C  
ATOM   3786  O   LEU A 233      -0.594  -2.818 -14.299  1.00  0.560          O  
ATOM   3787  CB  LEU A 233      -1.466  -4.712 -11.915  1.00  0.650          C  
ATOM   3788  CG  LEU A 233      -1.301  -5.219 -10.517  1.00  0.650          C  
ATOM   3789  CD1 LEU A 233      -2.644  -5.135  -9.877  1.00  0.650          C  
ATOM   3790  CD2 LEU A 233      -0.764  -6.619 -10.475  1.00  0.650          C  
ATOM   3791  H   LEU A 233       0.718  -2.965 -11.949  1.00  0.530          H  
ATOM   3792  HA  LEU A 233       0.078  -5.669 -13.075  1.00  0.560          H  
ATOM   3793 1HB  LEU A 233      -1.851  -3.697 -11.833  1.00  0.780          H  
ATOM   3794 2HB  LEU A 233      -2.239  -5.323 -12.395  1.00  0.780          H  
ATOM   3795  HG  LEU A 233      -0.628  -4.571  -9.987  1.00  0.780          H  
ATOM   3796 1HD1 LEU A 233      -2.576  -5.447  -8.861  1.00  0.780          H  
ATOM   3797 2HD1 LEU A 233      -2.976  -4.117  -9.926  1.00  0.780          H  
ATOM   3798 3HD1 LEU A 233      -3.355  -5.774 -10.409  1.00  0.780          H  
ATOM   3799 1HD2 LEU A 233      -0.685  -6.916  -9.444  1.00  0.780          H  
ATOM   3800 2HD2 LEU A 233      -1.437  -7.296 -11.007  1.00  0.780          H  
ATOM   3801 3HD2 LEU A 233       0.208  -6.633 -10.929  1.00  0.780          H  
ATOM   3802  N   ALA A 234      -1.349  -4.820 -14.964  1.00  0.600          N  
ATOM   3803  CA  ALA A 234      -1.987  -4.273 -16.136  1.00  0.670          C  
ATOM   3804  C   ALA A 234      -3.155  -5.146 -16.521  1.00  0.720          C  
ATOM   3805  O   ALA A 234      -3.001  -6.342 -16.788  1.00  0.760          O  
ATOM   3806  CB  ALA A 234      -1.002  -4.165 -17.282  1.00  0.910          C  
ATOM   3807  H   ALA A 234      -1.381  -5.821 -14.756  1.00  0.720          H  
ATOM   3808  HA  ALA A 234      -2.363  -3.283 -15.893  1.00  0.800          H  
ATOM   3809 1HB  ALA A 234      -1.500  -3.736 -18.152  1.00  1.090          H  
ATOM   3810 2HB  ALA A 234      -0.178  -3.526 -16.980  1.00  1.090          H  
ATOM   3811 3HB  ALA A 234      -0.632  -5.150 -17.524  1.00  1.090          H  
ATOM   3812  N   LYS A 235      -4.332  -4.540 -16.572  1.00  0.740          N  
ATOM   3813  CA  LYS A 235      -5.546  -5.257 -16.961  1.00  0.830          C  
ATOM   3814  C   LYS A 235      -5.770  -6.580 -16.191  1.00  0.830          C  
ATOM   3815  O   LYS A 235      -6.138  -7.586 -16.801  1.00  0.930          O  
ATOM   3816  CB  LYS A 235      -5.492  -5.565 -18.464  1.00  1.130          C  
ATOM   3817  CG  LYS A 235      -5.374  -4.337 -19.355  1.00  1.130          C  
ATOM   3818  CD  LYS A 235      -5.357  -4.726 -20.826  1.00  1.130          C  
ATOM   3819  CE  LYS A 235      -5.190  -3.510 -21.725  1.00  1.130          C  
ATOM   3820  NZ  LYS A 235      -5.128  -3.891 -23.165  1.00  1.130          N  
ATOM   3821  H   LYS A 235      -4.366  -3.524 -16.356  1.00  0.890          H  
ATOM   3822  HA  LYS A 235      -6.399  -4.604 -16.761  1.00  1.000          H  
ATOM   3823 1HB  LYS A 235      -4.654  -6.226 -18.680  1.00  1.350          H  
ATOM   3824 2HB  LYS A 235      -6.401  -6.092 -18.754  1.00  1.350          H  
ATOM   3825 1HG  LYS A 235      -6.214  -3.668 -19.163  1.00  1.350          H  
ATOM   3826 2HG  LYS A 235      -4.453  -3.807 -19.114  1.00  1.350          H  
ATOM   3827 1HD  LYS A 235      -4.531  -5.416 -21.005  1.00  1.350          H  
ATOM   3828 2HD  LYS A 235      -6.289  -5.230 -21.078  1.00  1.350          H  
ATOM   3829 1HE  LYS A 235      -6.031  -2.835 -21.573  1.00  1.350          H  
ATOM   3830 2HE  LYS A 235      -4.268  -2.992 -21.457  1.00  1.350          H  
ATOM   3831 1HZ  LYS A 235      -5.016  -3.060 -23.730  1.00  1.350          H  
ATOM   3832 2HZ  LYS A 235      -4.343  -4.508 -23.319  1.00  1.350          H  
ATOM   3833 3HZ  LYS A 235      -5.982  -4.362 -23.428  1.00  1.350          H  
ATOM   3834  N   GLY A 236      -5.523  -6.597 -14.874  1.00  0.740          N  
ATOM   3835  CA  GLY A 236      -5.719  -7.774 -14.031  1.00  0.790          C  
ATOM   3836  C   GLY A 236      -4.502  -8.695 -13.887  1.00  0.830          C  
ATOM   3837  O   GLY A 236      -4.498  -9.594 -13.037  1.00  0.920          O  
ATOM   3838  H   GLY A 236      -5.235  -5.751 -14.382  1.00  0.890          H  
ATOM   3839 1HA  GLY A 236      -5.999  -7.424 -13.038  1.00  0.950          H  
ATOM   3840 2HA  GLY A 236      -6.568  -8.346 -14.403  1.00  0.950          H  
ATOM   3841  N   LYS A 237      -3.458  -8.513 -14.691  1.00  0.790          N  
ATOM   3842  CA  LYS A 237      -2.308  -9.406 -14.583  1.00  0.830          C  
ATOM   3843  C   LYS A 237      -1.111  -8.746 -13.939  1.00  0.710          C  
ATOM   3844  O   LYS A 237      -0.922  -7.534 -14.043  1.00  0.700          O  
ATOM   3845  CB  LYS A 237      -1.897  -9.932 -15.962  1.00  1.150          C  
ATOM   3846  CG  LYS A 237      -2.895 -10.883 -16.626  1.00  1.150          C  
ATOM   3847  CD  LYS A 237      -2.385 -11.336 -18.006  1.00  1.150          C  
ATOM   3848  CE  LYS A 237      -3.225 -12.491 -18.615  1.00  1.150          C  
ATOM   3849  NZ  LYS A 237      -4.627 -12.100 -18.949  1.00  1.150          N  
ATOM   3850  H   LYS A 237      -3.465  -7.768 -15.398  1.00  0.950          H  
ATOM   3851  HA  LYS A 237      -2.586 -10.262 -13.963  1.00  1.000          H  
ATOM   3852 1HB  LYS A 237      -1.755  -9.080 -16.633  1.00  1.380          H  
ATOM   3853 2HB  LYS A 237      -0.937 -10.445 -15.881  1.00  1.380          H  
ATOM   3854 1HG  LYS A 237      -3.045 -11.758 -15.984  1.00  1.380          H  
ATOM   3855 2HG  LYS A 237      -3.851 -10.369 -16.737  1.00  1.380          H  
ATOM   3856 1HD  LYS A 237      -2.412 -10.486 -18.691  1.00  1.380          H  
ATOM   3857 2HD  LYS A 237      -1.352 -11.670 -17.916  1.00  1.380          H  
ATOM   3858 1HE  LYS A 237      -2.734 -12.827 -19.525  1.00  1.380          H  
ATOM   3859 2HE  LYS A 237      -3.258 -13.318 -17.904  1.00  1.380          H  
ATOM   3860 1HZ  LYS A 237      -5.116 -12.900 -19.326  1.00  1.380          H  
ATOM   3861 2HZ  LYS A 237      -5.128 -11.820 -18.098  1.00  1.380          H  
ATOM   3862 3HZ  LYS A 237      -4.643 -11.350 -19.611  1.00  1.380          H  
ATOM   3863  N   LEU A 238      -0.256  -9.551 -13.312  1.00  0.710          N  
ATOM   3864  CA  LEU A 238       1.005  -9.012 -12.825  1.00  0.660          C  
ATOM   3865  C   LEU A 238       1.958  -9.109 -13.978  1.00  0.620          C  
ATOM   3866  O   LEU A 238       2.167 -10.192 -14.530  1.00  0.710          O  
ATOM   3867  CB  LEU A 238       1.530  -9.763 -11.584  1.00  0.940          C  
ATOM   3868  CG  LEU A 238       2.937  -9.307 -10.992  1.00  0.940          C  
ATOM   3869  CD1 LEU A 238       2.885  -7.867 -10.510  1.00  0.940          C  
ATOM   3870  CD2 LEU A 238       3.299 -10.203  -9.806  1.00  0.940          C  
ATOM   3871  H   LEU A 238      -0.469 -10.538 -13.224  1.00  0.850          H  
ATOM   3872  HA  LEU A 238       0.878  -7.965 -12.585  1.00  0.790          H  
ATOM   3873 1HB  LEU A 238       0.815  -9.644 -10.808  1.00  1.130          H  
ATOM   3874 2HB  LEU A 238       1.599 -10.825 -11.823  1.00  1.130          H  
ATOM   3875  HG  LEU A 238       3.707  -9.387 -11.764  1.00  1.130          H  
ATOM   3876 1HD1 LEU A 238       3.856  -7.580 -10.103  1.00  1.130          H  
ATOM   3877 2HD1 LEU A 238       2.654  -7.223 -11.317  1.00  1.130          H  
ATOM   3878 3HD1 LEU A 238       2.136  -7.761  -9.754  1.00  1.130          H  
ATOM   3879 1HD2 LEU A 238       4.264  -9.894  -9.403  1.00  1.130          H  
ATOM   3880 2HD2 LEU A 238       2.549 -10.122  -9.029  1.00  1.130          H  
ATOM   3881 3HD2 LEU A 238       3.360 -11.245 -10.131  1.00  1.130          H  
ATOM   3882  N   VAL A 239       2.484  -7.968 -14.384  1.00  0.620          N  
ATOM   3883  CA  VAL A 239       3.341  -7.936 -15.546  1.00  0.760          C  
ATOM   3884  C   VAL A 239       4.808  -7.636 -15.220  1.00  0.720          C  
ATOM   3885  O   VAL A 239       5.691  -7.969 -16.011  1.00  0.850          O  
ATOM   3886  CB  VAL A 239       2.722  -6.974 -16.601  1.00  1.010          C  
ATOM   3887  CG1 VAL A 239       1.373  -7.527 -17.086  1.00  1.010          C  
ATOM   3888  CG2 VAL A 239       2.409  -5.589 -15.982  1.00  1.010          C  
ATOM   3889  H   VAL A 239       2.277  -7.114 -13.860  1.00  0.740          H  
ATOM   3890  HA  VAL A 239       3.317  -8.926 -16.000  1.00  0.910          H  
ATOM   3891  HB  VAL A 239       3.406  -6.892 -17.440  1.00  1.210          H  
ATOM   3892 1HG1 VAL A 239       0.954  -6.858 -17.830  1.00  1.210          H  
ATOM   3893 2HG1 VAL A 239       1.519  -8.511 -17.527  1.00  1.210          H  
ATOM   3894 3HG1 VAL A 239       0.683  -7.609 -16.246  1.00  1.210          H  
ATOM   3895 1HG2 VAL A 239       1.974  -4.945 -16.740  1.00  1.210          H  
ATOM   3896 2HG2 VAL A 239       1.692  -5.718 -15.187  1.00  1.210          H  
ATOM   3897 3HG2 VAL A 239       3.287  -5.120 -15.582  1.00  1.210          H  
ATOM   3898  N   LYS A 240       5.071  -7.053 -14.051  1.00  0.580          N  
ATOM   3899  CA  LYS A 240       6.454  -6.799 -13.621  1.00  0.570          C  
ATOM   3900  C   LYS A 240       6.581  -6.709 -12.106  1.00  0.500          C  
ATOM   3901  O   LYS A 240       5.718  -6.154 -11.433  1.00  0.590          O  
ATOM   3902  CB  LYS A 240       7.007  -5.518 -14.274  1.00  0.800          C  
ATOM   3903  CG  LYS A 240       8.462  -5.103 -13.959  1.00  0.800          C  
ATOM   3904  CD  LYS A 240       9.451  -5.938 -14.756  1.00  0.800          C  
ATOM   3905  CE  LYS A 240      10.899  -5.573 -14.457  1.00  0.800          C  
ATOM   3906  NZ  LYS A 240      11.845  -6.441 -15.227  1.00  0.800          N  
ATOM   3907  H   LYS A 240       4.279  -6.761 -13.480  1.00  0.700          H  
ATOM   3908  HA  LYS A 240       7.065  -7.640 -13.947  1.00  0.680          H  
ATOM   3909 1HB  LYS A 240       6.995  -5.673 -15.332  1.00  0.960          H  
ATOM   3910 2HB  LYS A 240       6.386  -4.692 -14.051  1.00  0.960          H  
ATOM   3911 1HG  LYS A 240       8.585  -4.057 -14.257  1.00  0.960          H  
ATOM   3912 2HG  LYS A 240       8.681  -5.170 -12.901  1.00  0.960          H  
ATOM   3913 1HD  LYS A 240       9.308  -6.991 -14.528  1.00  0.960          H  
ATOM   3914 2HD  LYS A 240       9.264  -5.788 -15.823  1.00  0.960          H  
ATOM   3915 1HE  LYS A 240      11.082  -4.528 -14.714  1.00  0.960          H  
ATOM   3916 2HE  LYS A 240      11.085  -5.712 -13.396  1.00  0.960          H  
ATOM   3917 1HZ  LYS A 240      12.814  -6.194 -14.983  1.00  0.960          H  
ATOM   3918 2HZ  LYS A 240      11.695  -7.405 -14.978  1.00  0.960          H  
ATOM   3919 3HZ  LYS A 240      11.707  -6.321 -16.219  1.00  0.960          H  
ATOM   3920  N   ALA A 241       7.674  -7.218 -11.552  1.00  0.460          N  
ATOM   3921  CA  ALA A 241       7.946  -6.991 -10.140  1.00  0.510          C  
ATOM   3922  C   ALA A 241       9.453  -6.983  -9.953  1.00  0.520          C  
ATOM   3923  O   ALA A 241      10.146  -7.930 -10.334  1.00  0.550          O  
ATOM   3924  CB  ALA A 241       7.271  -8.030  -9.272  1.00  0.690          C  
ATOM   3925  H   ALA A 241       8.343  -7.742 -12.102  1.00  0.550          H  
ATOM   3926  HA  ALA A 241       7.573  -6.008  -9.869  1.00  0.610          H  
ATOM   3927 1HB  ALA A 241       7.496  -7.808  -8.229  1.00  0.830          H  
ATOM   3928 2HB  ALA A 241       6.198  -7.995  -9.429  1.00  0.830          H  
ATOM   3929 3HB  ALA A 241       7.645  -9.015  -9.532  1.00  0.830          H  
ATOM   3930  N   ALA A 242       9.947  -5.884  -9.404  1.00  0.500          N  
ATOM   3931  CA  ALA A 242      11.379  -5.651  -9.204  1.00  0.500          C  
ATOM   3932  C   ALA A 242      11.564  -4.441  -8.300  1.00  0.490          C  
ATOM   3933  O   ALA A 242      10.581  -3.822  -7.898  1.00  0.490          O  
ATOM   3934  CB  ALA A 242      12.103  -5.475 -10.536  1.00  0.700          C  
ATOM   3935  H   ALA A 242       9.267  -5.172  -9.109  1.00  0.600          H  
ATOM   3936  HA  ALA A 242      11.801  -6.515  -8.695  1.00  0.600          H  
ATOM   3937 1HB  ALA A 242      13.163  -5.327 -10.350  1.00  0.840          H  
ATOM   3938 2HB  ALA A 242      11.978  -6.367 -11.144  1.00  0.840          H  
ATOM   3939 3HB  ALA A 242      11.725  -4.638 -11.077  1.00  0.840          H  
ATOM   3940  N   SER A 243      12.802  -4.113  -7.949  1.00  0.510          N  
ATOM   3941  CA  SER A 243      13.030  -2.919  -7.150  1.00  0.530          C  
ATOM   3942  C   SER A 243      12.582  -1.728  -8.020  1.00  0.530          C  
ATOM   3943  O   SER A 243      12.620  -1.839  -9.251  1.00  0.530          O  
ATOM   3944  CB  SER A 243      14.521  -2.848  -6.805  1.00  0.730          C  
ATOM   3945  OG  SER A 243      15.302  -2.591  -7.947  1.00  0.730          O  
ATOM   3946  H   SER A 243      13.599  -4.647  -8.273  1.00  0.610          H  
ATOM   3947  HA  SER A 243      12.442  -2.970  -6.241  1.00  0.640          H  
ATOM   3948 1HB  SER A 243      14.724  -2.107  -6.056  1.00  0.880          H  
ATOM   3949 2HB  SER A 243      14.819  -3.804  -6.381  1.00  0.880          H  
ATOM   3950  HG  SER A 243      16.215  -2.543  -7.633  1.00  0.880          H  
ATOM   3951  N   PRO A 244      12.257  -0.540  -7.455  1.00  0.540          N  
ATOM   3952  CA  PRO A 244      11.818   0.649  -8.179  1.00  0.560          C  
ATOM   3953  C   PRO A 244      12.845   1.137  -9.181  1.00  0.610          C  
ATOM   3954  O   PRO A 244      12.514   1.837 -10.130  1.00  0.630          O  
ATOM   3955  CB  PRO A 244      11.610   1.678  -7.064  1.00  0.840          C  
ATOM   3956  CG  PRO A 244      12.417   1.178  -5.910  1.00  0.840          C  
ATOM   3957  CD  PRO A 244      12.320  -0.331  -5.994  1.00  0.840          C  
ATOM   3958  HA  PRO A 244      10.862   0.432  -8.674  1.00  0.670          H  
ATOM   3959 1HB  PRO A 244      11.957   2.647  -7.411  1.00  1.010          H  
ATOM   3960 2HB  PRO A 244      10.561   1.798  -6.822  1.00  1.010          H  
ATOM   3961 1HG  PRO A 244      13.449   1.550  -5.975  1.00  1.010          H  
ATOM   3962 2HG  PRO A 244      12.004   1.575  -4.962  1.00  1.010          H  
ATOM   3963 1HD  PRO A 244      13.192  -0.742  -5.528  1.00  1.010          H  
ATOM   3964 2HD  PRO A 244      11.399  -0.687  -5.513  1.00  1.010          H  
ATOM   3965  N   TYR A 245      14.089   0.747  -8.998  1.00  0.670          N  
ATOM   3966  CA  TYR A 245      15.130   1.159  -9.898  1.00  0.760          C  
ATOM   3967  C   TYR A 245      14.903   0.451 -11.225  1.00  0.740          C  
ATOM   3968  O   TYR A 245      14.667   1.105 -12.242  1.00  0.800          O  
ATOM   3969  CB  TYR A 245      16.468   0.853  -9.246  1.00  1.030          C  
ATOM   3970  CG  TYR A 245      16.690   1.774  -8.086  1.00  1.030          C  
ATOM   3971  CD1 TYR A 245      16.358   1.378  -6.797  1.00  1.030          C  
ATOM   3972  CD2 TYR A 245      17.209   3.023  -8.313  1.00  1.030          C  
ATOM   3973  CE1 TYR A 245      16.555   2.251  -5.744  1.00  1.030          C  
ATOM   3974  CE2 TYR A 245      17.408   3.897  -7.277  1.00  1.030          C  
ATOM   3975  CZ  TYR A 245      17.087   3.523  -5.992  1.00  1.030          C  
ATOM   3976  OH  TYR A 245      17.304   4.403  -4.942  1.00  1.030          O  
ATOM   3977  H   TYR A 245      14.330   0.155  -8.218  1.00  0.800          H  
ATOM   3978  HA  TYR A 245      15.053   2.225 -10.069  1.00  0.910          H  
ATOM   3979 1HB  TYR A 245      16.487  -0.173  -8.886  1.00  1.230          H  
ATOM   3980 2HB  TYR A 245      17.282   0.980  -9.945  1.00  1.230          H  
ATOM   3981  HD1 TYR A 245      15.944   0.386  -6.613  1.00  1.230          H  
ATOM   3982  HD2 TYR A 245      17.461   3.309  -9.316  1.00  1.230          H  
ATOM   3983  HE1 TYR A 245      16.300   1.947  -4.729  1.00  1.230          H  
ATOM   3984  HE2 TYR A 245      17.819   4.887  -7.471  1.00  1.230          H  
ATOM   3985  HH  TYR A 245      16.912   4.043  -4.136  1.00  1.230          H  
ATOM   3986  N   GLU A 246      14.928  -0.877 -11.226  1.00  0.710          N  
ATOM   3987  CA  GLU A 246      14.660  -1.620 -12.450  1.00  0.750          C  
ATOM   3988  C   GLU A 246      13.278  -1.304 -13.036  1.00  0.730          C  
ATOM   3989  O   GLU A 246      13.128  -1.162 -14.262  1.00  0.810          O  
ATOM   3990  CB  GLU A 246      14.755  -3.120 -12.191  1.00  1.030          C  
ATOM   3991  CG  GLU A 246      14.506  -3.977 -13.425  1.00  1.030          C  
ATOM   3992  CD  GLU A 246      14.677  -5.443 -13.190  1.00  1.030          C  
ATOM   3993  OE1 GLU A 246      15.028  -5.831 -12.105  1.00  1.030          O  
ATOM   3994  OE2 GLU A 246      14.392  -6.196 -14.099  1.00  1.030          O  
ATOM   3995  H   GLU A 246      15.138  -1.379 -10.372  1.00  0.850          H  
ATOM   3996  HA  GLU A 246      15.412  -1.344 -13.188  1.00  0.900          H  
ATOM   3997 1HB  GLU A 246      15.742  -3.361 -11.800  1.00  1.240          H  
ATOM   3998 2HB  GLU A 246      14.028  -3.391 -11.432  1.00  1.240          H  
ATOM   3999 1HG  GLU A 246      13.487  -3.808 -13.767  1.00  1.240          H  
ATOM   4000 2HG  GLU A 246      15.181  -3.656 -14.218  1.00  1.240          H  
ATOM   4001  N   VAL A 247      12.266  -1.186 -12.163  1.00  0.640          N  
ATOM   4002  CA  VAL A 247      10.910  -0.950 -12.635  1.00  0.610          C  
ATOM   4003  C   VAL A 247      10.757   0.373 -13.351  1.00  0.650          C  
ATOM   4004  O   VAL A 247      10.174   0.409 -14.432  1.00  0.720          O  
ATOM   4005  CB  VAL A 247       9.883  -1.032 -11.473  1.00  0.870          C  
ATOM   4006  CG1 VAL A 247       8.489  -0.569 -11.917  1.00  0.870          C  
ATOM   4007  CG2 VAL A 247       9.807  -2.463 -10.998  1.00  0.870          C  
ATOM   4008  H   VAL A 247      12.455  -1.291 -11.160  1.00  0.770          H  
ATOM   4009  HA  VAL A 247      10.667  -1.743 -13.342  1.00  0.730          H  
ATOM   4010  HB  VAL A 247      10.202  -0.393 -10.665  1.00  1.040          H  
ATOM   4011 1HG1 VAL A 247       7.804  -0.653 -11.087  1.00  1.040          H  
ATOM   4012 2HG1 VAL A 247       8.518   0.463 -12.238  1.00  1.040          H  
ATOM   4013 3HG1 VAL A 247       8.143  -1.198 -12.736  1.00  1.040          H  
ATOM   4014 1HG2 VAL A 247       9.111  -2.553 -10.179  1.00  1.040          H  
ATOM   4015 2HG2 VAL A 247       9.490  -3.109 -11.810  1.00  1.040          H  
ATOM   4016 3HG2 VAL A 247      10.779  -2.750 -10.663  1.00  1.040          H  
ATOM   4017  N   PHE A 248      11.268   1.466 -12.785  1.00  0.640          N  
ATOM   4018  CA  PHE A 248      11.102   2.733 -13.458  1.00  0.700          C  
ATOM   4019  C   PHE A 248      12.076   2.923 -14.617  1.00  0.790          C  
ATOM   4020  O   PHE A 248      11.781   3.660 -15.553  1.00  0.840          O  
ATOM   4021  CB  PHE A 248      11.134   3.880 -12.449  1.00  0.960          C  
ATOM   4022  CG  PHE A 248       9.876   3.874 -11.560  1.00  0.960          C  
ATOM   4023  CD1 PHE A 248       9.952   3.692 -10.180  1.00  0.960          C  
ATOM   4024  CD2 PHE A 248       8.611   4.004 -12.123  1.00  0.960          C  
ATOM   4025  CE1 PHE A 248       8.805   3.663  -9.403  1.00  0.960          C  
ATOM   4026  CE2 PHE A 248       7.481   3.968 -11.361  1.00  0.960          C  
ATOM   4027  CZ  PHE A 248       7.568   3.802  -9.999  1.00  0.960          C  
ATOM   4028  H   PHE A 248      11.742   1.434 -11.879  1.00  0.770          H  
ATOM   4029  HA  PHE A 248      10.118   2.739 -13.891  1.00  0.840          H  
ATOM   4030 1HB  PHE A 248      12.009   3.779 -11.808  1.00  1.150          H  
ATOM   4031 2HB  PHE A 248      11.202   4.829 -12.961  1.00  1.150          H  
ATOM   4032  HD1 PHE A 248      10.924   3.579  -9.708  1.00  1.150          H  
ATOM   4033  HD2 PHE A 248       8.517   4.140 -13.188  1.00  1.150          H  
ATOM   4034  HE1 PHE A 248       8.885   3.530  -8.327  1.00  1.150          H  
ATOM   4035  HE2 PHE A 248       6.512   4.074 -11.839  1.00  1.150          H  
ATOM   4036  HZ  PHE A 248       6.663   3.780  -9.403  1.00  1.150          H  
ATOM   4037  N   MET A 249      13.238   2.267 -14.595  1.00  0.830          N  
ATOM   4038  CA  MET A 249      14.141   2.411 -15.731  1.00  0.980          C  
ATOM   4039  C   MET A 249      13.575   1.826 -17.020  1.00  0.980          C  
ATOM   4040  O   MET A 249      13.781   2.397 -18.101  1.00  1.110          O  
ATOM   4041  CB  MET A 249      15.539   1.917 -15.391  1.00  1.310          C  
ATOM   4042  CG  MET A 249      16.273   2.905 -14.465  1.00  1.310          C  
ATOM   4043  SD  MET A 249      18.001   2.538 -14.162  1.00  1.310          S  
ATOM   4044  CE  MET A 249      17.859   1.355 -12.854  1.00  1.310          C  
ATOM   4045  H   MET A 249      13.515   1.695 -13.790  1.00  1.000          H  
ATOM   4046  HA  MET A 249      14.245   3.457 -15.933  1.00  1.180          H  
ATOM   4047 1HB  MET A 249      15.464   0.952 -14.885  1.00  1.570          H  
ATOM   4048 2HB  MET A 249      16.120   1.779 -16.300  1.00  1.570          H  
ATOM   4049 1HG  MET A 249      16.225   3.889 -14.909  1.00  1.570          H  
ATOM   4050 2HG  MET A 249      15.753   2.944 -13.512  1.00  1.570          H  
ATOM   4051 1HE  MET A 249      18.851   1.025 -12.545  1.00  1.570          H  
ATOM   4052 2HE  MET A 249      17.364   1.835 -12.020  1.00  1.570          H  
ATOM   4053 3HE  MET A 249      17.276   0.500 -13.187  1.00  1.570          H  
ATOM   4054  N   ASP A 250      12.800   0.740 -16.949  1.00  0.870          N  
ATOM   4055  CA  ASP A 250      12.245   0.225 -18.197  1.00  0.890          C  
ATOM   4056  C   ASP A 250      11.012   1.045 -18.591  1.00  0.850          C  
ATOM   4057  O   ASP A 250       9.857   0.646 -18.373  1.00  0.760          O  
ATOM   4058  CB  ASP A 250      11.894  -1.259 -18.093  1.00  1.240          C  
ATOM   4059  CG  ASP A 250      11.486  -1.885 -19.459  1.00  1.240          C  
ATOM   4060  OD1 ASP A 250      11.206  -1.143 -20.409  1.00  1.240          O  
ATOM   4061  OD2 ASP A 250      11.452  -3.093 -19.541  1.00  1.240          O  
ATOM   4062  H   ASP A 250      12.668   0.245 -16.059  1.00  1.040          H  
ATOM   4063  HA  ASP A 250      12.993   0.335 -18.981  1.00  1.070          H  
ATOM   4064 1HB  ASP A 250      12.747  -1.805 -17.684  1.00  1.490          H  
ATOM   4065 2HB  ASP A 250      11.067  -1.381 -17.391  1.00  1.490          H  
ATOM   4066  N   GLN A 251      11.292   2.210 -19.181  1.00  0.970          N  
ATOM   4067  CA  GLN A 251      10.271   3.172 -19.565  1.00  0.990          C  
ATOM   4068  C   GLN A 251       9.314   2.636 -20.591  1.00  1.000          C  
ATOM   4069  O   GLN A 251       8.132   2.970 -20.549  1.00  0.990          O  
ATOM   4070  CB  GLN A 251      10.881   4.464 -20.101  1.00  1.380          C  
ATOM   4071  CG  GLN A 251       9.811   5.541 -20.415  1.00  1.380          C  
ATOM   4072  CD  GLN A 251      10.390   6.915 -20.604  1.00  1.380          C  
ATOM   4073  OE1 GLN A 251      11.546   7.146 -20.251  1.00  1.380          O  
ATOM   4074  NE2 GLN A 251       9.608   7.844 -21.130  1.00  1.380          N  
ATOM   4075  H   GLN A 251      12.286   2.432 -19.264  1.00  1.160          H  
ATOM   4076  HA  GLN A 251       9.698   3.419 -18.672  1.00  1.190          H  
ATOM   4077 1HB  GLN A 251      11.630   4.841 -19.414  1.00  1.650          H  
ATOM   4078 2HB  GLN A 251      11.395   4.249 -21.037  1.00  1.650          H  
ATOM   4079 1HG  GLN A 251       9.294   5.272 -21.339  1.00  1.650          H  
ATOM   4080 2HG  GLN A 251       9.092   5.585 -19.598  1.00  1.650          H  
ATOM   4081 1HE2 GLN A 251       9.946   8.772 -21.261  1.00  1.650          H  
ATOM   4082 2HE2 GLN A 251       8.640   7.627 -21.406  1.00  1.650          H  
ATOM   4083  N   THR A 252       9.817   1.848 -21.541  1.00  1.050          N  
ATOM   4084  CA  THR A 252       8.962   1.329 -22.593  1.00  1.120          C  
ATOM   4085  C   THR A 252       7.908   0.450 -21.964  1.00  0.940          C  
ATOM   4086  O   THR A 252       6.711   0.577 -22.259  1.00  0.920          O  
ATOM   4087  CB  THR A 252       9.767   0.513 -23.633  1.00  1.540          C  
ATOM   4088  OG1 THR A 252      10.740   1.359 -24.273  1.00  1.540          O  
ATOM   4089  CG2 THR A 252       8.821  -0.052 -24.697  1.00  1.540          C  
ATOM   4090  H   THR A 252      10.798   1.600 -21.525  1.00  1.260          H  
ATOM   4091  HA  THR A 252       8.467   2.161 -23.094  1.00  1.340          H  
ATOM   4092  HB  THR A 252      10.285  -0.307 -23.128  1.00  1.850          H  
ATOM   4093  HG1 THR A 252      11.343   0.816 -24.790  1.00  1.850          H  
ATOM   4094 1HG2 THR A 252       9.397  -0.621 -25.424  1.00  1.850          H  
ATOM   4095 2HG2 THR A 252       8.086  -0.704 -24.231  1.00  1.850          H  
ATOM   4096 3HG2 THR A 252       8.310   0.768 -25.200  1.00  1.850          H  
ATOM   4097  N   PHE A 253       8.352  -0.440 -21.075  1.00  0.890          N  
ATOM   4098  CA  PHE A 253       7.431  -1.332 -20.416  1.00  0.780          C  
ATOM   4099  C   PHE A 253       6.354  -0.572 -19.675  1.00  0.710          C  
ATOM   4100  O   PHE A 253       5.170  -0.855 -19.834  1.00  0.710          O  
ATOM   4101  CB  PHE A 253       8.152  -2.214 -19.426  1.00  1.140          C  
ATOM   4102  CG  PHE A 253       7.257  -3.059 -18.695  1.00  1.140          C  
ATOM   4103  CD1 PHE A 253       6.810  -4.221 -19.268  1.00  1.140          C  
ATOM   4104  CD2 PHE A 253       6.826  -2.710 -17.431  1.00  1.140          C  
ATOM   4105  CE1 PHE A 253       5.965  -5.021 -18.596  1.00  1.140          C  
ATOM   4106  CE2 PHE A 253       5.982  -3.506 -16.780  1.00  1.140          C  
ATOM   4107  CZ  PHE A 253       5.560  -4.662 -17.368  1.00  1.140          C  
ATOM   4108  H   PHE A 253       9.366  -0.524 -20.878  1.00  1.070          H  
ATOM   4109  HA  PHE A 253       6.955  -1.956 -21.170  1.00  0.940          H  
ATOM   4110 1HB  PHE A 253       8.871  -2.843 -19.951  1.00  1.360          H  
ATOM   4111 2HB  PHE A 253       8.703  -1.601 -18.719  1.00  1.360          H  
ATOM   4112  HD1 PHE A 253       7.149  -4.492 -20.266  1.00  1.360          H  
ATOM   4113  HD2 PHE A 253       7.173  -1.787 -16.968  1.00  1.360          H  
ATOM   4114  HE1 PHE A 253       5.610  -5.953 -19.036  1.00  1.360          H  
ATOM   4115  HE2 PHE A 253       5.644  -3.245 -15.793  1.00  1.360          H  
ATOM   4116  HZ  PHE A 253       4.919  -5.300 -16.855  1.00  1.360          H  
ATOM   4117  N   LEU A 254       6.754   0.384 -18.838  1.00  0.680          N  
ATOM   4118  CA  LEU A 254       5.746   1.118 -18.091  1.00  0.640          C  
ATOM   4119  C   LEU A 254       4.809   1.985 -18.930  1.00  0.700          C  
ATOM   4120  O   LEU A 254       3.601   2.012 -18.660  1.00  0.680          O  
ATOM   4121  CB  LEU A 254       6.404   1.955 -17.005  1.00  0.910          C  
ATOM   4122  CG  LEU A 254       6.983   1.187 -15.793  1.00  0.910          C  
ATOM   4123  CD1 LEU A 254       7.684   2.129 -14.968  1.00  0.910          C  
ATOM   4124  CD2 LEU A 254       5.895   0.545 -14.970  1.00  0.910          C  
ATOM   4125  H   LEU A 254       7.755   0.587 -18.729  1.00  0.820          H  
ATOM   4126  HA  LEU A 254       5.114   0.381 -17.613  1.00  0.770          H  
ATOM   4127 1HB  LEU A 254       7.249   2.472 -17.472  1.00  1.090          H  
ATOM   4128 2HB  LEU A 254       5.716   2.707 -16.661  1.00  1.090          H  
ATOM   4129  HG  LEU A 254       7.693   0.426 -16.132  1.00  1.090          H  
ATOM   4130 1HD1 LEU A 254       8.089   1.620 -14.121  1.00  1.090          H  
ATOM   4131 2HD1 LEU A 254       8.481   2.554 -15.550  1.00  1.090          H  
ATOM   4132 3HD1 LEU A 254       7.002   2.901 -14.631  1.00  1.090          H  
ATOM   4133 1HD2 LEU A 254       6.356   0.060 -14.124  1.00  1.090          H  
ATOM   4134 2HD2 LEU A 254       5.222   1.304 -14.620  1.00  1.090          H  
ATOM   4135 3HD2 LEU A 254       5.344  -0.189 -15.541  1.00  1.090          H  
ATOM   4136  N   GLU A 255       5.292   2.652 -19.984  1.00  0.790          N  
ATOM   4137  CA  GLU A 255       4.344   3.458 -20.751  1.00  0.870          C  
ATOM   4138  C   GLU A 255       3.256   2.557 -21.349  1.00  0.890          C  
ATOM   4139  O   GLU A 255       2.073   2.910 -21.351  1.00  0.930          O  
ATOM   4140  CB  GLU A 255       5.043   4.313 -21.809  1.00  1.190          C  
ATOM   4141  CG  GLU A 255       5.832   5.498 -21.211  1.00  1.190          C  
ATOM   4142  CD  GLU A 255       6.499   6.362 -22.240  1.00  1.190          C  
ATOM   4143  OE1 GLU A 255       6.649   5.926 -23.353  1.00  1.190          O  
ATOM   4144  OE2 GLU A 255       6.853   7.479 -21.910  1.00  1.190          O  
ATOM   4145  H   GLU A 255       6.289   2.643 -20.223  1.00  0.950          H  
ATOM   4146  HA  GLU A 255       3.861   4.152 -20.061  1.00  1.040          H  
ATOM   4147 1HB  GLU A 255       5.747   3.689 -22.367  1.00  1.420          H  
ATOM   4148 2HB  GLU A 255       4.308   4.702 -22.512  1.00  1.420          H  
ATOM   4149 1HG  GLU A 255       5.145   6.111 -20.622  1.00  1.420          H  
ATOM   4150 2HG  GLU A 255       6.584   5.103 -20.530  1.00  1.420          H  
ATOM   4151  N   LYS A 256       3.629   1.347 -21.767  1.00  0.900          N  
ATOM   4152  CA  LYS A 256       2.676   0.375 -22.304  1.00  0.950          C  
ATOM   4153  C   LYS A 256       1.587  -0.057 -21.302  1.00  0.910          C  
ATOM   4154  O   LYS A 256       0.593  -0.671 -21.704  1.00  0.980          O  
ATOM   4155  CB  LYS A 256       3.390  -0.863 -22.850  1.00  1.310          C  
ATOM   4156  CG  LYS A 256       4.160  -0.631 -24.150  1.00  1.310          C  
ATOM   4157  CD  LYS A 256       4.853  -1.908 -24.619  1.00  1.310          C  
ATOM   4158  CE  LYS A 256       5.542  -1.714 -25.969  1.00  1.310          C  
ATOM   4159  NZ  LYS A 256       6.248  -2.954 -26.420  1.00  1.310          N  
ATOM   4160  H   LYS A 256       4.631   1.109 -21.767  1.00  1.080          H  
ATOM   4161  HA  LYS A 256       2.166   0.848 -23.141  1.00  1.140          H  
ATOM   4162 1HB  LYS A 256       4.103  -1.220 -22.106  1.00  1.570          H  
ATOM   4163 2HB  LYS A 256       2.665  -1.657 -23.016  1.00  1.570          H  
ATOM   4164 1HG  LYS A 256       3.466  -0.295 -24.920  1.00  1.570          H  
ATOM   4165 2HG  LYS A 256       4.904   0.146 -23.995  1.00  1.570          H  
ATOM   4166 1HD  LYS A 256       5.604  -2.191 -23.878  1.00  1.570          H  
ATOM   4167 2HD  LYS A 256       4.124  -2.713 -24.699  1.00  1.570          H  
ATOM   4168 1HE  LYS A 256       4.795  -1.445 -26.713  1.00  1.570          H  
ATOM   4169 2HE  LYS A 256       6.262  -0.907 -25.889  1.00  1.570          H  
ATOM   4170 1HZ  LYS A 256       6.688  -2.787 -27.314  1.00  1.570          H  
ATOM   4171 2HZ  LYS A 256       6.953  -3.209 -25.742  1.00  1.570          H  
ATOM   4172 3HZ  LYS A 256       5.582  -3.709 -26.510  1.00  1.570          H  
ATOM   4173  N   THR A 257       1.787   0.210 -20.002  1.00  0.820          N  
ATOM   4174  CA  THR A 257       0.854  -0.169 -18.956  1.00  0.780          C  
ATOM   4175  C   THR A 257       0.165   1.076 -18.375  1.00  0.750          C  
ATOM   4176  O   THR A 257      -0.460   0.970 -17.322  1.00  0.700          O  
ATOM   4177  CB  THR A 257       1.546  -0.936 -17.792  1.00  1.110          C  
ATOM   4178  OG1 THR A 257       2.506  -0.095 -17.164  1.00  1.110          O  
ATOM   4179  CG2 THR A 257       2.280  -2.168 -18.337  1.00  1.110          C  
ATOM   4180  H   THR A 257       2.600   0.747 -19.701  1.00  0.980          H  
ATOM   4181  HA  THR A 257       0.088  -0.810 -19.387  1.00  0.940          H  
ATOM   4182  HB  THR A 257       0.802  -1.248 -17.057  1.00  1.330          H  
ATOM   4183  HG1 THR A 257       2.052   0.488 -16.549  1.00  1.330          H  
ATOM   4184 1HG2 THR A 257       2.769  -2.691 -17.519  1.00  1.330          H  
ATOM   4185 2HG2 THR A 257       1.568  -2.832 -18.821  1.00  1.330          H  
ATOM   4186 3HG2 THR A 257       3.027  -1.858 -19.059  1.00  1.330          H  
ATOM   4187  N   THR A 258       0.291   2.258 -19.049  1.00  0.790          N  
ATOM   4188  CA  THR A 258      -0.309   3.573 -18.660  1.00  0.800          C  
ATOM   4189  C   THR A 258       0.474   4.358 -17.595  1.00  0.720          C  
ATOM   4190  O   THR A 258      -0.043   5.315 -16.990  1.00  0.770          O  
ATOM   4191  CB  THR A 258      -1.789   3.507 -18.197  1.00  1.120          C  
ATOM   4192  OG1 THR A 258      -1.861   3.008 -16.867  1.00  1.120          O  
ATOM   4193  CG2 THR A 258      -2.680   2.696 -19.128  1.00  1.120          C  
ATOM   4194  H   THR A 258       0.853   2.265 -19.908  1.00  0.950          H  
ATOM   4195  HA  THR A 258      -0.309   4.188 -19.557  1.00  0.960          H  
ATOM   4196  HB  THR A 258      -2.178   4.528 -18.190  1.00  1.340          H  
ATOM   4197  HG1 THR A 258      -1.409   2.172 -16.834  1.00  1.340          H  
ATOM   4198 1HG2 THR A 258      -3.703   2.736 -18.760  1.00  1.340          H  
ATOM   4199 2HG2 THR A 258      -2.631   3.134 -20.126  1.00  1.340          H  
ATOM   4200 3HG2 THR A 258      -2.363   1.667 -19.174  1.00  1.340          H  
ATOM   4201  N   ILE A 259       1.697   3.925 -17.301  1.00  0.650          N  
ATOM   4202  CA  ILE A 259       2.486   4.582 -16.288  1.00  0.590          C  
ATOM   4203  C   ILE A 259       3.551   5.536 -16.813  1.00  0.650          C  
ATOM   4204  O   ILE A 259       4.440   5.171 -17.576  1.00  0.740          O  
ATOM   4205  CB  ILE A 259       3.109   3.518 -15.382  1.00  0.850          C  
ATOM   4206  CG1 ILE A 259       1.953   2.742 -14.696  1.00  0.850          C  
ATOM   4207  CG2 ILE A 259       4.106   4.161 -14.373  1.00  0.850          C  
ATOM   4208  CD1 ILE A 259       2.377   1.504 -14.025  1.00  0.850          C  
ATOM   4209  H   ILE A 259       2.137   3.166 -17.833  1.00  0.780          H  
ATOM   4210  HA  ILE A 259       1.806   5.162 -15.672  1.00  0.710          H  
ATOM   4211  HB  ILE A 259       3.620   2.798 -15.998  1.00  1.020          H  
ATOM   4212 1HG1 ILE A 259       1.485   3.393 -13.961  1.00  1.020          H  
ATOM   4213 2HG1 ILE A 259       1.204   2.473 -15.441  1.00  1.020          H  
ATOM   4214 1HG2 ILE A 259       4.546   3.411 -13.742  1.00  1.020          H  
ATOM   4215 2HG2 ILE A 259       4.910   4.672 -14.903  1.00  1.020          H  
ATOM   4216 3HG2 ILE A 259       3.578   4.878 -13.762  1.00  1.020          H  
ATOM   4217 1HD1 ILE A 259       1.538   1.028 -13.576  1.00  1.020          H  
ATOM   4218 2HD1 ILE A 259       2.827   0.829 -14.744  1.00  1.020          H  
ATOM   4219 3HD1 ILE A 259       3.070   1.734 -13.285  1.00  1.020          H  
ATOM   4220  N   VAL A 260       3.447   6.766 -16.347  1.00  0.680          N  
ATOM   4221  CA  VAL A 260       4.349   7.854 -16.642  1.00  0.860          C  
ATOM   4222  C   VAL A 260       5.339   7.816 -15.504  1.00  0.810          C  
ATOM   4223  O   VAL A 260       4.947   7.677 -14.352  1.00  0.760          O  
ATOM   4224  CB  VAL A 260       3.625   9.213 -16.719  1.00  1.130          C  
ATOM   4225  CG1 VAL A 260       4.626  10.336 -16.974  1.00  1.130          C  
ATOM   4226  CG2 VAL A 260       2.543   9.142 -17.816  1.00  1.130          C  
ATOM   4227  H   VAL A 260       2.687   6.938 -15.713  1.00  0.820          H  
ATOM   4228  HA  VAL A 260       4.869   7.662 -17.581  1.00  1.030          H  
ATOM   4229  HB  VAL A 260       3.178   9.433 -15.782  1.00  1.360          H  
ATOM   4230 1HG1 VAL A 260       4.095  11.284 -17.008  1.00  1.360          H  
ATOM   4231 2HG1 VAL A 260       5.365  10.374 -16.169  1.00  1.360          H  
ATOM   4232 3HG1 VAL A 260       5.131  10.162 -17.920  1.00  1.360          H  
ATOM   4233 1HG2 VAL A 260       2.012  10.089 -17.868  1.00  1.360          H  
ATOM   4234 2HG2 VAL A 260       3.012   8.930 -18.777  1.00  1.360          H  
ATOM   4235 3HG2 VAL A 260       1.836   8.351 -17.587  1.00  1.360          H  
ATOM   4236  N   LEU A 261       6.602   7.892 -15.827  1.00  0.900          N  
ATOM   4237  CA  LEU A 261       7.648   7.763 -14.837  1.00  0.900          C  
ATOM   4238  C   LEU A 261       7.759   8.938 -13.846  1.00  0.880          C  
ATOM   4239  O   LEU A 261       7.197  10.004 -14.101  1.00  0.950          O  
ATOM   4240  CB  LEU A 261       8.973   7.657 -15.560  1.00  1.260          C  
ATOM   4241  CG  LEU A 261       9.206   6.507 -16.487  1.00  1.260          C  
ATOM   4242  CD1 LEU A 261      10.579   6.656 -17.053  1.00  1.260          C  
ATOM   4243  CD2 LEU A 261       9.091   5.227 -15.776  1.00  1.260          C  
ATOM   4244  H   LEU A 261       6.840   8.019 -16.799  1.00  1.080          H  
ATOM   4245  HA  LEU A 261       7.439   6.858 -14.294  1.00  1.080          H  
ATOM   4246 1HB  LEU A 261       9.154   8.582 -16.109  1.00  1.510          H  
ATOM   4247 2HB  LEU A 261       9.684   7.569 -14.846  1.00  1.510          H  
ATOM   4248  HG  LEU A 261       8.493   6.532 -17.308  1.00  1.510          H  
ATOM   4249 1HD1 LEU A 261      10.766   5.852 -17.706  1.00  1.510          H  
ATOM   4250 2HD1 LEU A 261      10.675   7.598 -17.590  1.00  1.510          H  
ATOM   4251 3HD1 LEU A 261      11.300   6.616 -16.260  1.00  1.510          H  
ATOM   4252 1HD2 LEU A 261       9.306   4.424 -16.476  1.00  1.510          H  
ATOM   4253 2HD2 LEU A 261       9.813   5.201 -14.968  1.00  1.510          H  
ATOM   4254 3HD2 LEU A 261       8.092   5.095 -15.382  1.00  1.510          H  
ATOM   4255  N   PRO A 262       8.424   8.735 -12.673  1.00  0.860          N  
ATOM   4256  CA  PRO A 262       8.755   9.736 -11.672  1.00  0.920          C  
ATOM   4257  C   PRO A 262       9.527  10.882 -12.342  1.00  0.980          C  
ATOM   4258  O   PRO A 262      10.318  10.616 -13.251  1.00  0.900          O  
ATOM   4259  CB  PRO A 262       9.640   8.940 -10.689  1.00  1.380          C  
ATOM   4260  CG  PRO A 262       9.182   7.531 -10.814  1.00  1.380          C  
ATOM   4261  CD  PRO A 262       8.785   7.356 -12.245  1.00  1.380          C  
ATOM   4262  HA  PRO A 262       7.811  10.065 -11.211  1.00  1.100          H  
ATOM   4263 1HB  PRO A 262      10.700   9.065 -10.937  1.00  1.660          H  
ATOM   4264 2HB  PRO A 262       9.515   9.308  -9.665  1.00  1.660          H  
ATOM   4265 1HG  PRO A 262       9.997   6.847 -10.550  1.00  1.660          H  
ATOM   4266 2HG  PRO A 262       8.389   7.326 -10.096  1.00  1.660          H  
ATOM   4267 1HD  PRO A 262       9.614   6.928 -12.795  1.00  1.660          H  
ATOM   4268 2HD  PRO A 262       7.906   6.719 -12.245  1.00  1.660          H  
ATOM   4269  N   PRO A 263       9.349  12.124 -11.868  1.00  1.200          N  
ATOM   4270  CA  PRO A 263       9.886  13.375 -12.390  1.00  1.320          C  
ATOM   4271  C   PRO A 263      11.391  13.441 -12.670  1.00  1.130          C  
ATOM   4272  O   PRO A 263      11.819  14.211 -13.524  1.00  1.150          O  
ATOM   4273  CB  PRO A 263       9.496  14.353 -11.285  1.00  1.980          C  
ATOM   4274  CG  PRO A 263       9.282  13.542 -10.067  1.00  1.980          C  
ATOM   4275  CD  PRO A 263       8.670  12.289 -10.571  1.00  1.980          C  
ATOM   4276  HA  PRO A 263       9.335  13.615 -13.309  1.00  1.580          H  
ATOM   4277 1HB  PRO A 263      10.268  15.090 -11.197  1.00  2.380          H  
ATOM   4278 2HB  PRO A 263       8.572  14.862 -11.543  1.00  2.380          H  
ATOM   4279 1HG  PRO A 263      10.227  13.375  -9.527  1.00  2.380          H  
ATOM   4280 2HG  PRO A 263       8.621  14.087  -9.367  1.00  2.380          H  
ATOM   4281 1HD  PRO A 263       8.922  11.511  -9.857  1.00  2.380          H  
ATOM   4282 2HD  PRO A 263       7.583  12.408 -10.704  1.00  2.380          H  
ATOM   4283  N   VAL A 264      12.192  12.641 -11.969  1.00  1.050          N  
ATOM   4284  CA  VAL A 264      13.629  12.648 -12.207  1.00  1.030          C  
ATOM   4285  C   VAL A 264      13.963  11.813 -13.415  1.00  0.910          C  
ATOM   4286  O   VAL A 264      14.614  12.269 -14.359  1.00  0.960          O  
ATOM   4287  CB  VAL A 264      14.380  12.153 -10.972  1.00  1.450          C  
ATOM   4288  CG1 VAL A 264      15.857  11.965 -11.229  1.00  1.450          C  
ATOM   4289  CG2 VAL A 264      14.222  13.160  -9.951  1.00  1.450          C  
ATOM   4290  H   VAL A 264      11.821  12.027 -11.260  1.00  1.260          H  
ATOM   4291  HA  VAL A 264      13.920  13.673 -12.405  1.00  1.240          H  
ATOM   4292  HB  VAL A 264      13.974  11.202 -10.643  1.00  1.740          H  
ATOM   4293 1HG1 VAL A 264      16.350  11.635 -10.319  1.00  1.740          H  
ATOM   4294 2HG1 VAL A 264      15.983  11.232 -11.977  1.00  1.740          H  
ATOM   4295 3HG1 VAL A 264      16.302  12.871 -11.550  1.00  1.740          H  
ATOM   4296 1HG2 VAL A 264      14.756  12.842  -9.092  1.00  1.740          H  
ATOM   4297 2HG2 VAL A 264      14.627  14.064 -10.307  1.00  1.740          H  
ATOM   4298 3HG2 VAL A 264      13.170  13.303  -9.712  1.00  1.740          H  
ATOM   4299  N   ILE A 265      13.522  10.573 -13.386  1.00  0.880          N  
ATOM   4300  CA  ILE A 265      13.794   9.698 -14.488  1.00  0.930          C  
ATOM   4301  C   ILE A 265      13.185  10.184 -15.813  1.00  1.020          C  
ATOM   4302  O   ILE A 265      13.743   9.912 -16.887  1.00  1.170          O  
ATOM   4303  CB  ILE A 265      13.510   8.252 -14.154  1.00  1.280          C  
ATOM   4304  CG1 ILE A 265      14.135   7.397 -15.244  1.00  1.280          C  
ATOM   4305  CG2 ILE A 265      12.105   8.042 -13.949  1.00  1.280          C  
ATOM   4306  CD1 ILE A 265      14.227   5.995 -14.929  1.00  1.280          C  
ATOM   4307  H   ILE A 265      13.006  10.253 -12.583  1.00  1.060          H  
ATOM   4308  HA  ILE A 265      14.848   9.722 -14.606  1.00  1.120          H  
ATOM   4309  HB  ILE A 265      14.034   8.005 -13.263  1.00  1.540          H  
ATOM   4310 1HG1 ILE A 265      13.558   7.497 -16.165  1.00  1.540          H  
ATOM   4311 2HG1 ILE A 265      15.136   7.739 -15.427  1.00  1.540          H  
ATOM   4312 1HG2 ILE A 265      11.897   7.013 -13.706  1.00  1.540          H  
ATOM   4313 2HG2 ILE A 265      11.750   8.662 -13.147  1.00  1.540          H  
ATOM   4314 3HG2 ILE A 265      11.625   8.323 -14.852  1.00  1.540          H  
ATOM   4315 1HD1 ILE A 265      14.704   5.525 -15.771  1.00  1.540          H  
ATOM   4316 2HD1 ILE A 265      14.826   5.863 -14.044  1.00  1.540          H  
ATOM   4317 3HD1 ILE A 265      13.251   5.569 -14.771  1.00  1.540          H  
ATOM   4318  N   GLN A 266      12.117  11.001 -15.749  1.00  1.020          N  
ATOM   4319  CA  GLN A 266      11.549  11.606 -16.961  1.00  1.220          C  
ATOM   4320  C   GLN A 266      12.616  12.421 -17.730  1.00  1.270          C  
ATOM   4321  O   GLN A 266      12.443  12.700 -18.915  1.00  1.550          O  
ATOM   4322  CB  GLN A 266      10.381  12.562 -16.648  1.00  1.630          C  
ATOM   4323  CG  GLN A 266       9.079  11.926 -16.168  1.00  1.630          C  
ATOM   4324  CD  GLN A 266       8.021  12.985 -15.829  1.00  1.630          C  
ATOM   4325  OE1 GLN A 266       8.073  14.114 -16.335  1.00  1.630          O  
ATOM   4326  NE2 GLN A 266       7.073  12.636 -14.975  1.00  1.630          N  
ATOM   4327  H   GLN A 266      11.638  11.142 -14.849  1.00  1.220          H  
ATOM   4328  HA  GLN A 266      11.193  10.807 -17.611  1.00  1.460          H  
ATOM   4329 1HB  GLN A 266      10.699  13.271 -15.878  1.00  1.950          H  
ATOM   4330 2HB  GLN A 266      10.154  13.146 -17.539  1.00  1.950          H  
ATOM   4331 1HG  GLN A 266       8.681  11.295 -16.958  1.00  1.950          H  
ATOM   4332 2HG  GLN A 266       9.266  11.335 -15.291  1.00  1.950          H  
ATOM   4333 1HE2 GLN A 266       6.360  13.289 -14.712  1.00  1.950          H  
ATOM   4334 2HE2 GLN A 266       7.064  11.690 -14.587  1.00  1.950          H  
ATOM   4335  N   VAL A 267      13.683  12.835 -17.035  1.00  1.110          N  
ATOM   4336  CA  VAL A 267      14.793  13.594 -17.589  1.00  1.160          C  
ATOM   4337  C   VAL A 267      15.920  12.616 -17.974  1.00  1.190          C  
ATOM   4338  O   VAL A 267      16.506  12.704 -19.068  1.00  1.280          O  
ATOM   4339  CB  VAL A 267      15.348  14.585 -16.546  1.00  1.600          C  
ATOM   4340  CG1 VAL A 267      16.546  15.302 -17.132  1.00  1.600          C  
ATOM   4341  CG2 VAL A 267      14.240  15.547 -16.068  1.00  1.600          C  
ATOM   4342  H   VAL A 267      13.751  12.567 -16.056  1.00  1.330          H  
ATOM   4343  HA  VAL A 267      14.457  14.126 -18.475  1.00  1.390          H  
ATOM   4344  HB  VAL A 267      15.713  14.024 -15.689  1.00  1.920          H  
ATOM   4345 1HG1 VAL A 267      16.965  15.945 -16.399  1.00  1.920          H  
ATOM   4346 2HG1 VAL A 267      17.281  14.597 -17.418  1.00  1.920          H  
ATOM   4347 3HG1 VAL A 267      16.254  15.875 -18.006  1.00  1.920          H  
ATOM   4348 1HG2 VAL A 267      14.633  16.221 -15.315  1.00  1.920          H  
ATOM   4349 2HG2 VAL A 267      13.865  16.116 -16.886  1.00  1.920          H  
ATOM   4350 3HG2 VAL A 267      13.419  14.967 -15.632  1.00  1.920          H  
ATOM   4351  N   ILE A 268      16.216  11.690 -17.050  1.00  1.160          N  
ATOM   4352  CA  ILE A 268      17.317  10.733 -17.165  1.00  1.220          C  
ATOM   4353  C   ILE A 268      17.278   9.923 -18.427  1.00  1.290          C  
ATOM   4354  O   ILE A 268      18.319   9.661 -19.021  1.00  1.360          O  
ATOM   4355  CB  ILE A 268      17.424   9.807 -15.964  1.00  1.680          C  
ATOM   4356  CG1 ILE A 268      17.878  10.617 -14.741  1.00  1.680          C  
ATOM   4357  CG2 ILE A 268      18.308   8.629 -16.234  1.00  1.680          C  
ATOM   4358  CD1 ILE A 268      17.762   9.885 -13.470  1.00  1.680          C  
ATOM   4359  H   ILE A 268      15.652  11.700 -16.195  1.00  1.390          H  
ATOM   4360  HA  ILE A 268      18.226  11.307 -17.177  1.00  1.460          H  
ATOM   4361  HB  ILE A 268      16.491   9.433 -15.773  1.00  2.020          H  
ATOM   4362 1HG1 ILE A 268      18.918  10.910 -14.873  1.00  2.020          H  
ATOM   4363 2HG1 ILE A 268      17.269  11.520 -14.670  1.00  2.020          H  
ATOM   4364 1HG2 ILE A 268      18.330   7.968 -15.386  1.00  2.020          H  
ATOM   4365 2HG2 ILE A 268      17.937   8.062 -17.073  1.00  2.020          H  
ATOM   4366 3HG2 ILE A 268      19.290   8.971 -16.443  1.00  2.020          H  
ATOM   4367 1HD1 ILE A 268      18.100  10.519 -12.650  1.00  2.020          H  
ATOM   4368 2HD1 ILE A 268      16.737   9.588 -13.298  1.00  2.020          H  
ATOM   4369 3HD1 ILE A 268      18.362   9.018 -13.484  1.00  2.020          H  
ATOM   4370  N   LYS A 269      16.108   9.484 -18.855  1.00  1.300          N  
ATOM   4371  CA  LYS A 269      16.076   8.694 -20.088  1.00  1.410          C  
ATOM   4372  C   LYS A 269      16.945   9.335 -21.197  1.00  1.380          C  
ATOM   4373  O   LYS A 269      17.643   8.622 -21.940  1.00  1.420          O  
ATOM   4374  CB  LYS A 269      14.637   8.544 -20.592  1.00  1.930          C  
ATOM   4375  CG  LYS A 269      14.469   7.663 -21.884  1.00  1.930          C  
ATOM   4376  CD  LYS A 269      14.383   8.478 -23.219  1.00  1.930          C  
ATOM   4377  CE  LYS A 269      13.075   9.259 -23.385  1.00  1.930          C  
ATOM   4378  NZ  LYS A 269      13.085  10.066 -24.661  1.00  1.930          N  
ATOM   4379  H   LYS A 269      15.258   9.684 -18.312  1.00  1.560          H  
ATOM   4380  HA  LYS A 269      16.475   7.706 -19.871  1.00  1.690          H  
ATOM   4381 1HB  LYS A 269      14.025   8.097 -19.804  1.00  2.320          H  
ATOM   4382 2HB  LYS A 269      14.233   9.532 -20.779  1.00  2.320          H  
ATOM   4383 1HG  LYS A 269      15.321   6.986 -21.956  1.00  2.320          H  
ATOM   4384 2HG  LYS A 269      13.572   7.058 -21.792  1.00  2.320          H  
ATOM   4385 1HD  LYS A 269      15.201   9.184 -23.301  1.00  2.320          H  
ATOM   4386 2HD  LYS A 269      14.466   7.782 -24.050  1.00  2.320          H  
ATOM   4387 1HE  LYS A 269      12.234   8.567 -23.403  1.00  2.320          H  
ATOM   4388 2HE  LYS A 269      12.949   9.948 -22.556  1.00  2.320          H  
ATOM   4389 1HZ  LYS A 269      12.230  10.585 -24.748  1.00  2.320          H  
ATOM   4390 2HZ  LYS A 269      13.891  10.735 -24.630  1.00  2.320          H  
ATOM   4391 3HZ  LYS A 269      13.194   9.461 -25.454  1.00  2.320          H  
ATOM   4392  N   ASP A 270      16.892  10.672 -21.334  1.00  1.360          N  
ATOM   4393  CA  ASP A 270      17.631  11.324 -22.401  1.00  1.390          C  
ATOM   4394  C   ASP A 270      19.062  11.588 -21.945  1.00  1.320          C  
ATOM   4395  O   ASP A 270      19.998  11.537 -22.749  1.00  1.350          O  
ATOM   4396  CB  ASP A 270      16.932  12.609 -22.825  1.00  1.930          C  
ATOM   4397  CG  ASP A 270      15.549  12.357 -23.457  1.00  1.930          C  
ATOM   4398  OD1 ASP A 270      15.452  11.685 -24.470  1.00  1.930          O  
ATOM   4399  OD2 ASP A 270      14.592  12.825 -22.917  1.00  1.930          O  
ATOM   4400  H   ASP A 270      16.353  11.249 -20.680  1.00  1.630          H  
ATOM   4401  HA  ASP A 270      17.661  10.656 -23.260  1.00  1.670          H  
ATOM   4402 1HB  ASP A 270      16.821  13.270 -21.957  1.00  2.320          H  
ATOM   4403 2HB  ASP A 270      17.540  13.115 -23.559  1.00  2.320          H  
ATOM   4404  N   LEU A 271      19.253  11.808 -20.644  1.00  1.300          N  
ATOM   4405  CA  LEU A 271      20.608  12.022 -20.130  1.00  1.300          C  
ATOM   4406  C   LEU A 271      21.455  10.757 -20.394  1.00  1.320          C  
ATOM   4407  O   LEU A 271      22.660  10.834 -20.659  1.00  1.350          O  
ATOM   4408  CB  LEU A 271      20.593  12.356 -18.642  1.00  1.820          C  
ATOM   4409  CG  LEU A 271      19.951  13.697 -18.244  1.00  1.820          C  
ATOM   4410  CD1 LEU A 271      19.892  13.788 -16.703  1.00  1.820          C  
ATOM   4411  CD2 LEU A 271      20.748  14.865 -18.810  1.00  1.820          C  
ATOM   4412  H   LEU A 271      18.431  11.891 -20.035  1.00  1.560          H  
ATOM   4413  HA  LEU A 271      21.048  12.845 -20.666  1.00  1.560          H  
ATOM   4414 1HB  LEU A 271      20.094  11.566 -18.140  1.00  2.180          H  
ATOM   4415 2HB  LEU A 271      21.593  12.379 -18.288  1.00  2.180          H  
ATOM   4416  HG  LEU A 271      18.945  13.738 -18.640  1.00  2.180          H  
ATOM   4417 1HD1 LEU A 271      19.443  14.733 -16.405  1.00  2.180          H  
ATOM   4418 2HD1 LEU A 271      19.318  12.982 -16.285  1.00  2.180          H  
ATOM   4419 3HD1 LEU A 271      20.879  13.739 -16.323  1.00  2.180          H  
ATOM   4420 1HD2 LEU A 271      20.271  15.773 -18.523  1.00  2.180          H  
ATOM   4421 2HD2 LEU A 271      21.756  14.844 -18.412  1.00  2.180          H  
ATOM   4422 3HD2 LEU A 271      20.783  14.830 -19.890  1.00  2.180          H  
ATOM   4423  N   ILE A 272      20.813   9.585 -20.338  1.00  1.360          N  
ATOM   4424  CA  ILE A 272      21.512   8.341 -20.646  1.00  1.440          C  
ATOM   4425  C   ILE A 272      21.907   8.350 -22.118  1.00  1.400          C  
ATOM   4426  O   ILE A 272      23.065   8.110 -22.458  1.00  1.440          O  
ATOM   4427  CB  ILE A 272      20.607   7.099 -20.407  1.00  1.980          C  
ATOM   4428  CG1 ILE A 272      20.333   6.923 -18.906  1.00  1.980          C  
ATOM   4429  CG2 ILE A 272      21.302   5.832 -20.991  1.00  1.980          C  
ATOM   4430  CD1 ILE A 272      19.219   5.974 -18.571  1.00  1.980          C  
ATOM   4431  H   ILE A 272      19.837   9.586 -20.038  1.00  1.630          H  
ATOM   4432  HA  ILE A 272      22.410   8.270 -20.059  1.00  1.730          H  
ATOM   4433  HB  ILE A 272      19.647   7.248 -20.899  1.00  2.380          H  
ATOM   4434 1HG1 ILE A 272      21.214   6.530 -18.434  1.00  2.380          H  
ATOM   4435 2HG1 ILE A 272      20.103   7.894 -18.484  1.00  2.380          H  
ATOM   4436 1HG2 ILE A 272      20.678   4.962 -20.841  1.00  2.380          H  
ATOM   4437 2HG2 ILE A 272      21.474   5.942 -22.060  1.00  2.380          H  
ATOM   4438 3HG2 ILE A 272      22.260   5.680 -20.492  1.00  2.380          H  
ATOM   4439 1HD1 ILE A 272      19.113   5.920 -17.485  1.00  2.380          H  
ATOM   4440 2HD1 ILE A 272      18.293   6.337 -19.010  1.00  2.380          H  
ATOM   4441 3HD1 ILE A 272      19.432   4.984 -18.949  1.00  2.380          H  
ATOM   4442  N   ALA A 273      20.961   8.672 -22.993  1.00  1.410          N  
ATOM   4443  CA  ALA A 273      21.200   8.684 -24.434  1.00  1.500          C  
ATOM   4444  C   ALA A 273      22.339   9.620 -24.853  1.00  1.510          C  
ATOM   4445  O   ALA A 273      23.094   9.311 -25.777  1.00  1.620          O  
ATOM   4446  CB  ALA A 273      19.929   9.085 -25.153  1.00  2.060          C  
ATOM   4447  H   ALA A 273      20.014   8.848 -22.640  1.00  1.690          H  
ATOM   4448  HA  ALA A 273      21.473   7.671 -24.728  1.00  1.800          H  
ATOM   4449 1HB  ALA A 273      20.093   9.050 -26.228  1.00  2.480          H  
ATOM   4450 2HB  ALA A 273      19.125   8.400 -24.881  1.00  2.480          H  
ATOM   4451 3HB  ALA A 273      19.655  10.096 -24.861  1.00  2.480          H  
ATOM   4452  N   ILE A 274      22.494  10.738 -24.145  1.00  1.460          N  
ATOM   4453  CA  ILE A 274      23.523  11.722 -24.479  1.00  1.590          C  
ATOM   4454  C   ILE A 274      24.832  11.507 -23.697  1.00  1.650          C  
ATOM   4455  O   ILE A 274      25.729  12.349 -23.762  1.00  1.860          O  
ATOM   4456  CB  ILE A 274      22.977  13.166 -24.241  1.00  2.170          C  
ATOM   4457  CG1 ILE A 274      23.746  14.272 -25.040  1.00  2.170          C  
ATOM   4458  CG2 ILE A 274      23.045  13.532 -22.763  1.00  2.170          C  
ATOM   4459  CD1 ILE A 274      23.612  14.207 -26.551  1.00  2.170          C  
ATOM   4460  H   ILE A 274      21.792  10.945 -23.426  1.00  1.750          H  
ATOM   4461  HA  ILE A 274      23.751  11.603 -25.531  1.00  1.910          H  
ATOM   4462  HB  ILE A 274      21.931  13.190 -24.552  1.00  2.610          H  
ATOM   4463 1HG1 ILE A 274      23.350  15.213 -24.719  1.00  2.610          H  
ATOM   4464 2HG1 ILE A 274      24.798  14.247 -24.795  1.00  2.610          H  
ATOM   4465 1HG2 ILE A 274      22.605  14.516 -22.609  1.00  2.610          H  
ATOM   4466 2HG2 ILE A 274      22.499  12.804 -22.231  1.00  2.610          H  
ATOM   4467 3HG2 ILE A 274      24.069  13.547 -22.405  1.00  2.610          H  
ATOM   4468 1HD1 ILE A 274      24.156  15.042 -26.991  1.00  2.610          H  
ATOM   4469 2HD1 ILE A 274      24.023  13.279 -26.934  1.00  2.610          H  
ATOM   4470 3HD1 ILE A 274      22.560  14.276 -26.825  1.00  2.610          H  
ATOM   4471  N   ASN A 275      24.954  10.396 -22.957  1.00  1.570          N  
ATOM   4472  CA  ASN A 275      26.159  10.098 -22.179  1.00  1.730          C  
ATOM   4473  C   ASN A 275      26.511  11.208 -21.185  1.00  1.780          C  
ATOM   4474  O   ASN A 275      27.671  11.607 -21.054  1.00  1.960          O  
ATOM   4475  CB  ASN A 275      27.334   9.824 -23.107  1.00  2.360          C  
ATOM   4476  CG  ASN A 275      27.114   8.619 -23.978  1.00  2.360          C  
ATOM   4477  OD1 ASN A 275      26.678   7.558 -23.512  1.00  2.360          O  
ATOM   4478  ND2 ASN A 275      27.410   8.762 -25.247  1.00  2.360          N  
ATOM   4479  H   ASN A 275      24.187   9.715 -22.930  1.00  1.880          H  
ATOM   4480  HA  ASN A 275      25.963   9.197 -21.594  1.00  2.080          H  
ATOM   4481 1HB  ASN A 275      27.532  10.684 -23.740  1.00  2.830          H  
ATOM   4482 2HB  ASN A 275      28.228   9.656 -22.509  1.00  2.830          H  
ATOM   4483 1HD2 ASN A 275      27.283   7.998 -25.880  1.00  2.830          H  
ATOM   4484 2HD2 ASN A 275      27.756   9.638 -25.584  1.00  2.830          H  
ATOM   4485  N   ALA A 276      25.494  11.695 -20.488  1.00  1.680          N  
ATOM   4486  CA  ALA A 276      25.582  12.747 -19.486  1.00  1.730          C  
ATOM   4487  C   ALA A 276      26.463  12.407 -18.277  1.00  1.810          C  
ATOM   4488  O   ALA A 276      26.476  11.270 -17.798  1.00  2.330          O  
ATOM   4489  CB  ALA A 276      24.186  13.028 -18.986  1.00  2.400          C  
ATOM   4490  H   ALA A 276      24.562  11.306 -20.671  1.00  2.020          H  
ATOM   4491  HA  ALA A 276      25.997  13.630 -19.971  1.00  2.080          H  
ATOM   4492 1HB  ALA A 276      24.187  13.806 -18.282  1.00  2.880          H  
ATOM   4493 2HB  ALA A 276      23.553  13.300 -19.823  1.00  2.880          H  
ATOM   4494 3HB  ALA A 276      23.812  12.122 -18.526  1.00  2.880          H  
ATOM   4495  N   HIS A 277      27.076  13.449 -17.666  1.00  1.800          N  
ATOM   4496  CA  HIS A 277      27.908  13.291 -16.449  1.00  2.010          C  
ATOM   4497  C   HIS A 277      27.020  13.148 -15.211  1.00  1.860          C  
ATOM   4498  O   HIS A 277      27.469  13.007 -14.065  1.00  1.810          O  
ATOM   4499  CB  HIS A 277      28.881  14.460 -16.230  1.00  2.730          C  
ATOM   4500  CG  HIS A 277      29.965  14.581 -17.277  1.00  2.730          C  
ATOM   4501  ND1 HIS A 277      30.961  13.635 -17.419  1.00  2.730          N  
ATOM   4502  CD2 HIS A 277      30.224  15.540 -18.211  1.00  2.730          C  
ATOM   4503  CE1 HIS A 277      31.774  13.994 -18.396  1.00  2.730          C  
ATOM   4504  NE2 HIS A 277      31.353  15.140 -18.892  1.00  2.730          N  
ATOM   4505  H   HIS A 277      27.021  14.361 -18.096  1.00  2.160          H  
ATOM   4506  HA  HIS A 277      28.504  12.384 -16.538  1.00  2.410          H  
ATOM   4507 1HB  HIS A 277      28.346  15.392 -16.145  1.00  3.280          H  
ATOM   4508 2HB  HIS A 277      29.381  14.307 -15.272  1.00  3.280          H  
ATOM   4509  HD1 HIS A 277      31.123  12.848 -16.820  1.00  3.280          H  
ATOM   4510  HD2 HIS A 277      29.732  16.481 -18.479  1.00  3.280          H  
ATOM   4511  HE1 HIS A 277      32.626  13.370 -18.665  1.00  3.280          H  
ATOM   4512  N   PHE A 278      25.736  13.058 -15.477  1.00  2.310          N  
ATOM   4513  CA  PHE A 278      24.734  12.772 -14.502  1.00  2.760          C  
ATOM   4514  C   PHE A 278      24.888  11.320 -14.049  1.00  2.670          C  
ATOM   4515  O   PHE A 278      24.341  10.931 -13.014  1.00  2.800          O  
ATOM   4516  CB  PHE A 278      23.368  13.119 -15.064  1.00  3.680          C  
ATOM   4517  CG  PHE A 278      23.047  14.587 -14.975  1.00  3.680          C  
ATOM   4518  CD1 PHE A 278      23.521  15.497 -15.898  1.00  3.680          C  
ATOM   4519  CD2 PHE A 278      22.209  15.053 -13.970  1.00  3.680          C  
ATOM   4520  CE1 PHE A 278      23.187  16.816 -15.811  1.00  3.680          C  
ATOM   4521  CE2 PHE A 278      21.877  16.382 -13.896  1.00  3.680          C  
ATOM   4522  CZ  PHE A 278      22.374  17.256 -14.819  1.00  3.680          C  
ATOM   4523  H   PHE A 278      25.442  13.213 -16.425  1.00  2.770          H  
ATOM   4524  HA  PHE A 278      24.900  13.415 -13.649  1.00  3.310          H  
ATOM   4525 1HB  PHE A 278      23.339  12.846 -16.107  1.00  4.420          H  
ATOM   4526 2HB  PHE A 278      22.596  12.566 -14.567  1.00  4.420          H  
ATOM   4527  HD1 PHE A 278      24.164  15.181 -16.683  1.00  4.420          H  
ATOM   4528  HD2 PHE A 278      21.810  14.354 -13.237  1.00  4.420          H  
ATOM   4529  HE1 PHE A 278      23.568  17.522 -16.533  1.00  4.420          H  
ATOM   4530  HE2 PHE A 278      21.219  16.743 -13.106  1.00  4.420          H  
ATOM   4531  HZ  PHE A 278      22.125  18.304 -14.773  1.00  4.420          H  
ATOM   4532  N   ASN A 279      25.758  10.547 -14.747  1.00  2.660          N  
ATOM   4533  CA  ASN A 279      26.099   9.187 -14.338  1.00  2.820          C  
ATOM   4534  C   ASN A 279      27.065   9.168 -13.145  1.00  2.420          C  
ATOM   4535  O   ASN A 279      27.340   8.104 -12.590  1.00  2.640          O  
ATOM   4536  CB  ASN A 279      26.686   8.415 -15.507  1.00  3.880          C  
ATOM   4537  CG  ASN A 279      27.963   8.998 -16.029  1.00  3.880          C  
ATOM   4538  OD1 ASN A 279      28.456  10.013 -15.537  1.00  3.880          O  
ATOM   4539  ND2 ASN A 279      28.514   8.368 -17.035  1.00  3.880          N  
ATOM   4540  H   ASN A 279      26.162  10.902 -15.623  1.00  3.190          H  
ATOM   4541  HA  ASN A 279      25.203   8.676 -14.010  1.00  3.380          H  
ATOM   4542 1HB  ASN A 279      26.860   7.383 -15.211  1.00  4.660          H  
ATOM   4543 2HB  ASN A 279      25.992   8.408 -16.316  1.00  4.660          H  
ATOM   4544 1HD2 ASN A 279      29.363   8.710 -17.438  1.00  4.660          H  
ATOM   4545 2HD2 ASN A 279      28.080   7.548 -17.409  1.00  4.660          H  
ATOM   4546  N   LYS A 280      27.507  10.344 -12.698  1.00  2.190          N  
ATOM   4547  CA  LYS A 280      28.326  10.470 -11.501  1.00  2.370          C  
ATOM   4548  C   LYS A 280      27.540  11.228 -10.430  1.00  2.490          C  
ATOM   4549  O   LYS A 280      27.696  10.969  -9.236  1.00  2.840          O  
ATOM   4550  CB  LYS A 280      29.646  11.201 -11.780  1.00  3.250          C  
ATOM   4551  CG  LYS A 280      30.588  10.539 -12.804  1.00  3.250          C  
ATOM   4552  CD  LYS A 280      31.079   9.158 -12.354  1.00  3.250          C  
ATOM   4553  CE  LYS A 280      32.084   8.578 -13.341  1.00  3.250          C  
ATOM   4554  NZ  LYS A 280      32.549   7.216 -12.931  1.00  3.250          N  
ATOM   4555  H   LYS A 280      27.302  11.183 -13.241  1.00  2.630          H  
ATOM   4556  HA  LYS A 280      28.536   9.478 -11.105  1.00  2.840          H  
ATOM   4557 1HB  LYS A 280      29.416  12.203 -12.154  1.00  3.900          H  
ATOM   4558 2HB  LYS A 280      30.193  11.324 -10.848  1.00  3.900          H  
ATOM   4559 1HG  LYS A 280      30.073  10.438 -13.743  1.00  3.900          H  
ATOM   4560 2HG  LYS A 280      31.450  11.185 -12.959  1.00  3.900          H  
ATOM   4561 1HD  LYS A 280      31.536   9.229 -11.368  1.00  3.900          H  
ATOM   4562 2HD  LYS A 280      30.234   8.471 -12.301  1.00  3.900          H  
ATOM   4563 1HE  LYS A 280      31.615   8.509 -14.323  1.00  3.900          H  
ATOM   4564 2HE  LYS A 280      32.947   9.239 -13.406  1.00  3.900          H  
ATOM   4565 1HZ  LYS A 280      33.210   6.865 -13.610  1.00  3.900          H  
ATOM   4566 2HZ  LYS A 280      32.995   7.267 -12.025  1.00  3.900          H  
ATOM   4567 3HZ  LYS A 280      31.755   6.591 -12.880  1.00  3.900          H  
ATOM   4568  N   LEU A 281      26.686  12.157 -10.874  1.00  2.580          N  
ATOM   4569  CA  LEU A 281      25.919  13.021  -9.974  1.00  3.240          C  
ATOM   4570  C   LEU A 281      24.651  12.384  -9.398  1.00  3.380          C  
ATOM   4571  O   LEU A 281      24.403  12.473  -8.194  1.00  4.080          O  
ATOM   4572  CB  LEU A 281      25.459  14.242 -10.758  1.00  4.270          C  
ATOM   4573  CG  LEU A 281      26.523  15.167 -11.303  1.00  4.270          C  
ATOM   4574  CD1 LEU A 281      25.873  16.101 -12.283  1.00  4.270          C  
ATOM   4575  CD2 LEU A 281      27.155  15.975 -10.159  1.00  4.270          C  
ATOM   4576  H   LEU A 281      26.659  12.321 -11.879  1.00  3.100          H  
ATOM   4577  HA  LEU A 281      26.561  13.304  -9.145  1.00  3.890          H  
ATOM   4578 1HB  LEU A 281      24.820  13.927 -11.554  1.00  5.130          H  
ATOM   4579 2HB  LEU A 281      24.868  14.835 -10.079  1.00  5.130          H  
ATOM   4580  HG  LEU A 281      27.291  14.591 -11.823  1.00  5.130          H  
ATOM   4581 1HD1 LEU A 281      26.629  16.767 -12.684  1.00  5.130          H  
ATOM   4582 2HD1 LEU A 281      25.423  15.552 -13.099  1.00  5.130          H  
ATOM   4583 3HD1 LEU A 281      25.114  16.676 -11.786  1.00  5.130          H  
ATOM   4584 1HD2 LEU A 281      27.905  16.652 -10.570  1.00  5.130          H  
ATOM   4585 2HD2 LEU A 281      26.384  16.558  -9.652  1.00  5.130          H  
ATOM   4586 3HD2 LEU A 281      27.632  15.306  -9.447  1.00  5.130          H  
ATOM   4587  N   ILE A 282      23.825  11.787 -10.271  1.00  3.050          N  
ATOM   4588  CA  ILE A 282      22.545  11.207  -9.871  1.00  3.510          C  
ATOM   4589  C   ILE A 282      22.570   9.701 -10.205  1.00  3.040          C  
ATOM   4590  O   ILE A 282      21.551   9.009 -10.102  1.00  3.200          O  
ATOM   4591  CB  ILE A 282      21.373  11.993 -10.585  1.00  4.730          C  
ATOM   4592  CG1 ILE A 282      20.004  11.835  -9.888  1.00  4.730          C  
ATOM   4593  CG2 ILE A 282      21.199  11.586 -12.042  1.00  4.730          C  
ATOM   4594  CD1 ILE A 282      19.940  12.486  -8.534  1.00  4.730          C  
ATOM   4595  H   ILE A 282      24.075  11.719 -11.256  1.00  3.660          H  
ATOM   4596  HA  ILE A 282      22.448  11.304  -8.798  1.00  4.210          H  
ATOM   4597  HB  ILE A 282      21.622  13.049 -10.561  1.00  5.680          H  
ATOM   4598 1HG1 ILE A 282      19.250  12.309 -10.513  1.00  5.680          H  
ATOM   4599 2HG1 ILE A 282      19.753  10.778  -9.793  1.00  5.680          H  
ATOM   4600 1HG2 ILE A 282      20.414  12.187 -12.500  1.00  5.680          H  
ATOM   4601 2HG2 ILE A 282      22.113  11.742 -12.557  1.00  5.680          H  
ATOM   4602 3HG2 ILE A 282      20.917  10.540 -12.096  1.00  5.680          H  
ATOM   4603 1HD1 ILE A 282      18.946  12.377  -8.130  1.00  5.680          H  
ATOM   4604 2HD1 ILE A 282      20.646  12.038  -7.847  1.00  5.680          H  
ATOM   4605 3HD1 ILE A 282      20.174  13.528  -8.638  1.00  5.680          H  
ATOM   4606  N   GLU A 283      23.739   9.267 -10.723  1.00  2.680          N  
ATOM   4607  CA  GLU A 283      24.090   7.919 -11.222  1.00  2.600          C  
ATOM   4608  C   GLU A 283      23.097   7.425 -12.272  1.00  2.750          C  
ATOM   4609  O   GLU A 283      22.871   6.220 -12.428  1.00  2.930          O  
ATOM   4610  CB  GLU A 283      24.170   6.920 -10.056  1.00  3.670          C  
ATOM   4611  CG  GLU A 283      25.243   7.249  -9.009  1.00  3.670          C  
ATOM   4612  CD  GLU A 283      25.376   6.186  -7.909  1.00  3.670          C  
ATOM   4613  OE1 GLU A 283      24.515   5.342  -7.805  1.00  3.670          O  
ATOM   4614  OE2 GLU A 283      26.345   6.228  -7.186  1.00  3.670          O  
ATOM   4615  H   GLU A 283      24.483   9.952 -10.707  1.00  3.220          H  
ATOM   4616  HA  GLU A 283      25.071   7.968 -11.675  1.00  3.120          H  
ATOM   4617 1HB  GLU A 283      23.209   6.882  -9.543  1.00  4.410          H  
ATOM   4618 2HB  GLU A 283      24.373   5.921 -10.443  1.00  4.410          H  
ATOM   4619 1HG  GLU A 283      26.203   7.360  -9.518  1.00  4.410          H  
ATOM   4620 2HG  GLU A 283      25.000   8.208  -8.553  1.00  4.410          H  
ATOM   4621  N   LEU A 284      22.485   8.377 -12.964  1.00  2.980          N  
ATOM   4622  CA  LEU A 284      21.392   8.134 -13.907  1.00  3.420          C  
ATOM   4623  C   LEU A 284      20.345   7.132 -13.370  1.00  2.810          C  
ATOM   4624  O   LEU A 284      19.799   6.335 -14.137  1.00  3.280          O  
ATOM   4625  CB  LEU A 284      21.931   7.738 -15.291  1.00  4.610          C  
ATOM   4626  CG  LEU A 284      22.812   8.836 -15.991  1.00  4.610          C  
ATOM   4627  CD1 LEU A 284      23.409   8.313 -17.243  1.00  4.610          C  
ATOM   4628  CD2 LEU A 284      21.993  10.073 -16.355  1.00  4.610          C  
ATOM   4629  H   LEU A 284      22.859   9.320 -12.838  1.00  3.580          H  
ATOM   4630  HA  LEU A 284      20.859   9.069 -14.029  1.00  4.100          H  
ATOM   4631 1HB  LEU A 284      22.540   6.843 -15.174  1.00  5.530          H  
ATOM   4632 2HB  LEU A 284      21.096   7.496 -15.941  1.00  5.530          H  
ATOM   4633  HG  LEU A 284      23.565   9.105 -15.344  1.00  5.530          H  
ATOM   4634 1HD1 LEU A 284      24.035   9.087 -17.703  1.00  5.530          H  
ATOM   4635 2HD1 LEU A 284      24.011   7.432 -17.034  1.00  5.530          H  
ATOM   4636 3HD1 LEU A 284      22.640   8.060 -17.894  1.00  5.530          H  
ATOM   4637 1HD2 LEU A 284      22.652  10.782 -16.829  1.00  5.530          H  
ATOM   4638 2HD2 LEU A 284      21.221   9.791 -17.053  1.00  5.530          H  
ATOM   4639 3HD2 LEU A 284      21.547  10.531 -15.484  1.00  5.530          H  
ATOM   4640  N   GLN A 285      20.059   7.174 -12.054  1.00  2.200          N  
ATOM   4641  CA  GLN A 285      19.035   6.330 -11.450  1.00  1.980          C  
ATOM   4642  C   GLN A 285      17.811   7.169 -11.161  1.00  1.680          C  
ATOM   4643  O   GLN A 285      17.941   8.375 -10.980  1.00  2.030          O  
ATOM   4644  CB  GLN A 285      19.520   5.754 -10.118  1.00  2.860          C  
ATOM   4645  CG  GLN A 285      20.714   4.914 -10.196  1.00  2.860          C  
ATOM   4646  CD  GLN A 285      20.502   3.701 -11.010  1.00  2.860          C  
ATOM   4647  OE1 GLN A 285      19.644   2.860 -10.708  1.00  2.860          O  
ATOM   4648  NE2 GLN A 285      21.280   3.610 -12.074  1.00  2.860          N  
ATOM   4649  H   GLN A 285      20.567   7.819 -11.434  1.00  2.640          H  
ATOM   4650  HA  GLN A 285      18.791   5.536 -12.151  1.00  2.380          H  
ATOM   4651 1HB  GLN A 285      19.790   6.593  -9.483  1.00  3.430          H  
ATOM   4652 2HB  GLN A 285      18.737   5.222  -9.620  1.00  3.430          H  
ATOM   4653 1HG  GLN A 285      21.505   5.482 -10.631  1.00  3.430          H  
ATOM   4654 2HG  GLN A 285      20.994   4.608  -9.189  1.00  3.430          H  
ATOM   4655 1HE2 GLN A 285      21.218   2.829 -12.695  1.00  3.430          H  
ATOM   4656 2HE2 GLN A 285      21.954   4.372 -12.263  1.00  3.430          H  
ATOM   4657  N   PRO A 286      16.607   6.601 -11.096  1.00  1.510          N  
ATOM   4658  CA  PRO A 286      15.443   7.315 -10.638  1.00  1.530          C  
ATOM   4659  C   PRO A 286      15.704   7.711  -9.184  1.00  1.130          C  
ATOM   4660  O   PRO A 286      16.086   6.865  -8.379  1.00  1.830          O  
ATOM   4661  CB  PRO A 286      14.324   6.272 -10.817  1.00  2.290          C  
ATOM   4662  CG  PRO A 286      15.031   4.938 -10.845  1.00  2.290          C  
ATOM   4663  CD  PRO A 286      16.384   5.214 -11.479  1.00  2.290          C  
ATOM   4664  HA  PRO A 286      15.287   8.206 -11.264  1.00  1.840          H  
ATOM   4665 1HB  PRO A 286      13.630   6.338  -9.999  1.00  2.750          H  
ATOM   4666 2HB  PRO A 286      13.747   6.452 -11.718  1.00  2.750          H  
ATOM   4667 1HG  PRO A 286      15.122   4.567  -9.811  1.00  2.750          H  
ATOM   4668 2HG  PRO A 286      14.438   4.189 -11.405  1.00  2.750          H  
ATOM   4669 1HD  PRO A 286      17.113   4.537 -11.057  1.00  2.750          H  
ATOM   4670 2HD  PRO A 286      16.354   5.133 -12.562  1.00  2.750          H  
ATOM   4671  N   LYS A 287      15.458   8.973  -8.865  1.00  0.830          N  
ATOM   4672  CA  LYS A 287      15.662   9.605  -7.556  1.00  1.130          C  
ATOM   4673  C   LYS A 287      14.566  10.644  -7.315  1.00  1.010          C  
ATOM   4674  O   LYS A 287      13.693  10.822  -8.168  1.00  1.320          O  
ATOM   4675  CB  LYS A 287      17.063  10.220  -7.449  1.00  1.460          C  
ATOM   4676  CG  LYS A 287      18.269   9.229  -7.530  1.00  1.460          C  
ATOM   4677  CD  LYS A 287      18.368   8.314  -6.274  1.00  1.460          C  
ATOM   4678  CE  LYS A 287      19.611   7.411  -6.330  1.00  1.460          C  
ATOM   4679  NZ  LYS A 287      19.694   6.448  -5.158  1.00  1.460          N  
ATOM   4680  H   LYS A 287      15.126   9.575  -9.602  1.00  1.000          H  
ATOM   4681  HA  LYS A 287      15.555   8.846  -6.784  1.00  1.360          H  
ATOM   4682 1HB  LYS A 287      17.181  10.928  -8.256  1.00  1.750          H  
ATOM   4683 2HB  LYS A 287      17.148  10.770  -6.540  1.00  1.750          H  
ATOM   4684 1HG  LYS A 287      18.199   8.617  -8.420  1.00  1.750          H  
ATOM   4685 2HG  LYS A 287      19.189   9.798  -7.596  1.00  1.750          H  
ATOM   4686 1HD  LYS A 287      18.404   8.927  -5.377  1.00  1.750          H  
ATOM   4687 2HD  LYS A 287      17.491   7.670  -6.223  1.00  1.750          H  
ATOM   4688 1HE  LYS A 287      19.577   6.834  -7.241  1.00  1.750          H  
ATOM   4689 2HE  LYS A 287      20.502   8.036  -6.339  1.00  1.750          H  
ATOM   4690 1HZ  LYS A 287      20.526   5.878  -5.254  1.00  1.750          H  
ATOM   4691 2HZ  LYS A 287      19.740   6.958  -4.290  1.00  1.750          H  
ATOM   4692 3HZ  LYS A 287      18.862   5.832  -5.146  1.00  1.750          H  
ATOM   4693  N   ASN A 288      14.518  11.274  -6.139  1.00  0.930          N  
ATOM   4694  CA  ASN A 288      13.504  12.323  -5.976  1.00  0.940          C  
ATOM   4695  C   ASN A 288      14.057  13.648  -6.550  1.00  0.960          C  
ATOM   4696  O   ASN A 288      15.231  13.720  -6.940  1.00  0.980          O  
ATOM   4697  CB  ASN A 288      13.073  12.439  -4.521  1.00  1.310          C  
ATOM   4698  CG  ASN A 288      14.134  12.966  -3.581  1.00  1.310          C  
ATOM   4699  OD1 ASN A 288      14.882  13.917  -3.903  1.00  1.310          O  
ATOM   4700  ND2 ASN A 288      14.220  12.358  -2.416  1.00  1.310          N  
ATOM   4701  H   ASN A 288      15.209  11.086  -5.403  1.00  1.120          H  
ATOM   4702  HA  ASN A 288      12.619  12.062  -6.562  1.00  1.130          H  
ATOM   4703 1HB  ASN A 288      12.197  13.089  -4.459  1.00  1.570          H  
ATOM   4704 2HB  ASN A 288      12.759  11.454  -4.166  1.00  1.570          H  
ATOM   4705 1HD2 ASN A 288      14.898  12.647  -1.743  1.00  1.570          H  
ATOM   4706 2HD2 ASN A 288      13.585  11.581  -2.189  1.00  1.570          H  
ATOM   4707  N   LEU A 289      13.266  14.720  -6.542  1.00  1.110          N  
ATOM   4708  CA  LEU A 289      13.768  15.970  -7.118  1.00  1.230          C  
ATOM   4709  C   LEU A 289      14.666  16.826  -6.256  1.00  1.330          C  
ATOM   4710  O   LEU A 289      15.168  17.839  -6.743  1.00  1.330          O  
ATOM   4711  CB  LEU A 289      12.623  16.827  -7.631  1.00  1.670          C  
ATOM   4712  CG  LEU A 289      11.903  16.327  -8.869  1.00  1.670          C  
ATOM   4713  CD1 LEU A 289      10.731  17.134  -9.048  1.00  1.670          C  
ATOM   4714  CD2 LEU A 289      12.790  16.537 -10.124  1.00  1.670          C  
ATOM   4715  H   LEU A 289      12.310  14.654  -6.194  1.00  1.330          H  
ATOM   4716  HA  LEU A 289      14.364  15.684  -7.974  1.00  1.480          H  
ATOM   4717 1HB  LEU A 289      11.881  16.909  -6.836  1.00  2.010          H  
ATOM   4718 2HB  LEU A 289      13.000  17.831  -7.842  1.00  2.010          H  
ATOM   4719  HG  LEU A 289      11.630  15.279  -8.753  1.00  2.010          H  
ATOM   4720 1HD1 LEU A 289      10.210  16.832  -9.923  1.00  2.010          H  
ATOM   4721 2HD1 LEU A 289      10.072  17.036  -8.178  1.00  2.010          H  
ATOM   4722 3HD1 LEU A 289      11.050  18.164  -9.153  1.00  2.010          H  
ATOM   4723 1HD2 LEU A 289      12.262  16.209 -11.017  1.00  2.010          H  
ATOM   4724 2HD2 LEU A 289      13.029  17.600 -10.222  1.00  2.010          H  
ATOM   4725 3HD2 LEU A 289      13.690  15.993 -10.045  1.00  2.010          H  
ATOM   4726  N   GLU A 290      14.887  16.465  -5.004  1.00  1.470          N  
ATOM   4727  CA  GLU A 290      15.815  17.250  -4.208  1.00  1.620          C  
ATOM   4728  C   GLU A 290      17.188  16.788  -4.674  1.00  1.500          C  
ATOM   4729  O   GLU A 290      18.110  17.580  -4.909  1.00  1.560          O  
ATOM   4730  CB  GLU A 290      15.623  17.009  -2.706  1.00  2.210          C  
ATOM   4731  CG  GLU A 290      14.306  17.541  -2.109  1.00  2.210          C  
ATOM   4732  CD  GLU A 290      14.212  19.057  -2.085  1.00  2.210          C  
ATOM   4733  OE1 GLU A 290      15.154  19.672  -1.655  1.00  2.210          O  
ATOM   4734  OE2 GLU A 290      13.211  19.596  -2.493  1.00  2.210          O  
ATOM   4735  H   GLU A 290      14.480  15.607  -4.635  1.00  1.760          H  
ATOM   4736  HA  GLU A 290      15.695  18.316  -4.430  1.00  1.940          H  
ATOM   4737 1HB  GLU A 290      15.665  15.944  -2.503  1.00  2.650          H  
ATOM   4738 2HB  GLU A 290      16.445  17.471  -2.159  1.00  2.650          H  
ATOM   4739 1HG  GLU A 290      13.471  17.136  -2.694  1.00  2.650          H  
ATOM   4740 2HG  GLU A 290      14.206  17.167  -1.091  1.00  2.650          H  
ATOM   4741  N   GLN A 291      17.270  15.473  -4.879  1.00  1.370          N  
ATOM   4742  CA  GLN A 291      18.476  14.805  -5.329  1.00  1.350          C  
ATOM   4743  C   GLN A 291      18.836  15.247  -6.757  1.00  1.280          C  
ATOM   4744  O   GLN A 291      20.004  15.547  -7.047  1.00  1.410          O  
ATOM   4745  CB  GLN A 291      18.236  13.295  -5.232  1.00  1.900          C  
ATOM   4746  CG  GLN A 291      18.123  12.814  -3.775  1.00  1.900          C  
ATOM   4747  CD  GLN A 291      17.651  11.363  -3.583  1.00  1.900          C  
ATOM   4748  OE1 GLN A 291      16.647  10.867  -4.149  1.00  1.900          O  
ATOM   4749  NE2 GLN A 291      18.390  10.660  -2.733  1.00  1.900          N  
ATOM   4750  H   GLN A 291      16.450  14.912  -4.636  1.00  1.640          H  
ATOM   4751  HA  GLN A 291      19.295  15.082  -4.668  1.00  1.620          H  
ATOM   4752 1HB  GLN A 291      17.323  13.033  -5.755  1.00  2.280          H  
ATOM   4753 2HB  GLN A 291      19.055  12.760  -5.699  1.00  2.280          H  
ATOM   4754 1HG  GLN A 291      19.109  12.903  -3.322  1.00  2.280          H  
ATOM   4755 2HG  GLN A 291      17.426  13.460  -3.249  1.00  2.280          H  
ATOM   4756 1HE2 GLN A 291      18.152   9.710  -2.527  1.00  2.280          H  
ATOM   4757 2HE2 GLN A 291      19.179  11.081  -2.283  1.00  2.280          H  
ATOM   4758  N   LEU A 292      17.827  15.351  -7.636  1.00  1.140          N  
ATOM   4759  CA  LEU A 292      18.116  15.801  -8.989  1.00  1.160          C  
ATOM   4760  C   LEU A 292      18.438  17.282  -8.976  1.00  1.160          C  
ATOM   4761  O   LEU A 292      19.352  17.720  -9.672  1.00  1.190          O  
ATOM   4762  CB  LEU A 292      16.985  15.548  -9.974  1.00  1.620          C  
ATOM   4763  CG  LEU A 292      17.305  15.940 -11.487  1.00  1.620          C  
ATOM   4764  CD1 LEU A 292      18.495  15.108 -12.072  1.00  1.620          C  
ATOM   4765  CD2 LEU A 292      16.073  15.806 -12.366  1.00  1.620          C  
ATOM   4766  H   LEU A 292      16.884  15.059  -7.364  1.00  1.370          H  
ATOM   4767  HA  LEU A 292      18.990  15.272  -9.334  1.00  1.390          H  
ATOM   4768 1HB  LEU A 292      16.770  14.500  -9.928  1.00  1.940          H  
ATOM   4769 2HB  LEU A 292      16.112  16.109  -9.652  1.00  1.940          H  
ATOM   4770  HG  LEU A 292      17.606  16.935 -11.484  1.00  1.940          H  
ATOM   4771 1HD1 LEU A 292      18.700  15.446 -13.089  1.00  1.940          H  
ATOM   4772 2HD1 LEU A 292      19.378  15.243 -11.484  1.00  1.940          H  
ATOM   4773 3HD1 LEU A 292      18.241  14.054 -12.092  1.00  1.940          H  
ATOM   4774 1HD2 LEU A 292      16.316  16.126 -13.375  1.00  1.940          H  
ATOM   4775 2HD2 LEU A 292      15.762  14.801 -12.397  1.00  1.940          H  
ATOM   4776 3HD2 LEU A 292      15.271  16.427 -11.973  1.00  1.940          H  
ATOM   4777  N   ALA A 293      17.725  18.089  -8.180  1.00  1.170          N  
ATOM   4778  CA  ALA A 293      18.005  19.512  -8.198  1.00  1.190          C  
ATOM   4779  C   ALA A 293      19.466  19.761  -7.897  1.00  1.250          C  
ATOM   4780  O   ALA A 293      20.087  20.618  -8.532  1.00  1.260          O  
ATOM   4781  CB  ALA A 293      17.156  20.235  -7.174  1.00  1.660          C  
ATOM   4782  H   ALA A 293      16.953  17.754  -7.602  1.00  1.400          H  
ATOM   4783  HA  ALA A 293      17.789  19.888  -9.191  1.00  1.430          H  
ATOM   4784 1HB  ALA A 293      17.374  21.299  -7.206  1.00  1.990          H  
ATOM   4785 2HB  ALA A 293      16.107  20.074  -7.371  1.00  1.990          H  
ATOM   4786 3HB  ALA A 293      17.385  19.850  -6.181  1.00  1.990          H  
ATOM   4787  N   SER A 294      20.029  18.987  -6.964  1.00  1.300          N  
ATOM   4788  CA  SER A 294      21.438  19.109  -6.632  1.00  1.390          C  
ATOM   4789  C   SER A 294      22.312  18.815  -7.857  1.00  1.390          C  
ATOM   4790  O   SER A 294      23.228  19.576  -8.152  1.00  1.440          O  
ATOM   4791  CB  SER A 294      21.773  18.172  -5.489  1.00  1.910          C  
ATOM   4792  OG  SER A 294      23.124  18.257  -5.129  1.00  1.910          O  
ATOM   4793  H   SER A 294      19.439  18.342  -6.426  1.00  1.560          H  
ATOM   4794  HA  SER A 294      21.629  20.132  -6.312  1.00  1.670          H  
ATOM   4795 1HB  SER A 294      21.144  18.415  -4.633  1.00  2.290          H  
ATOM   4796 2HB  SER A 294      21.537  17.150  -5.778  1.00  2.290          H  
ATOM   4797  HG  SER A 294      23.215  17.679  -4.368  1.00  2.290          H  
ATOM   4798  N   ALA A 295      22.023  17.706  -8.573  1.00  1.380          N  
ATOM   4799  CA  ALA A 295      22.754  17.329  -9.799  1.00  1.430          C  
ATOM   4800  C   ALA A 295      22.620  18.357 -10.963  1.00  1.450          C  
ATOM   4801  O   ALA A 295      23.562  18.548 -11.742  1.00  1.510          O  
ATOM   4802  CB  ALA A 295      22.259  15.967 -10.275  1.00  1.980          C  
ATOM   4803  H   ALA A 295      21.283  17.091  -8.214  1.00  1.660          H  
ATOM   4804  HA  ALA A 295      23.807  17.257  -9.546  1.00  1.720          H  
ATOM   4805 1HB  ALA A 295      22.821  15.660 -11.147  1.00  2.380          H  
ATOM   4806 2HB  ALA A 295      22.392  15.235  -9.475  1.00  2.380          H  
ATOM   4807 3HB  ALA A 295      21.218  16.045 -10.521  1.00  2.380          H  
ATOM   4808  N   ILE A 296      21.437  18.982 -11.098  1.00  1.460          N  
ATOM   4809  CA  ILE A 296      21.187  19.977 -12.162  1.00  1.570          C  
ATOM   4810  C   ILE A 296      22.036  21.211 -11.881  1.00  1.490          C  
ATOM   4811  O   ILE A 296      22.654  21.803 -12.793  1.00  1.540          O  
ATOM   4812  CB  ILE A 296      19.711  20.388 -12.258  1.00  2.150          C  
ATOM   4813  CG1 ILE A 296      18.875  19.202 -12.666  1.00  2.150          C  
ATOM   4814  CG2 ILE A 296      19.588  21.478 -13.375  1.00  2.150          C  
ATOM   4815  CD1 ILE A 296      17.398  19.421 -12.461  1.00  2.150          C  
ATOM   4816  H   ILE A 296      20.694  18.722 -10.443  1.00  1.750          H  
ATOM   4817  HA  ILE A 296      21.493  19.561 -13.110  1.00  1.880          H  
ATOM   4818  HB  ILE A 296      19.361  20.767 -11.295  1.00  2.580          H  
ATOM   4819 1HG1 ILE A 296      19.063  18.980 -13.704  1.00  2.580          H  
ATOM   4820 2HG1 ILE A 296      19.195  18.353 -12.092  1.00  2.580          H  
ATOM   4821 1HG2 ILE A 296      18.566  21.806 -13.499  1.00  2.580          H  
ATOM   4822 2HG2 ILE A 296      20.185  22.324 -13.131  1.00  2.580          H  
ATOM   4823 3HG2 ILE A 296      19.945  21.062 -14.318  1.00  2.580          H  
ATOM   4824 1HD1 ILE A 296      16.850  18.554 -12.754  1.00  2.580          H  
ATOM   4825 2HD1 ILE A 296      17.212  19.609 -11.415  1.00  2.580          H  
ATOM   4826 3HD1 ILE A 296      17.049  20.254 -13.049  1.00  2.580          H  
ATOM   4827  N   ASN A 297      22.015  21.626 -10.617  1.00  1.430          N  
ATOM   4828  CA  ASN A 297      22.775  22.746 -10.131  1.00  1.420          C  
ATOM   4829  C   ASN A 297      24.164  22.142 -10.158  1.00  1.420          C  
ATOM   4830  O   ASN A 297      24.291  21.002 -10.583  1.00  1.560          O  
ATOM   4831  CB  ASN A 297      22.347  23.107  -8.719  1.00  1.990          C  
ATOM   4832  CG  ASN A 297      22.378  24.557  -8.370  1.00  1.990          C  
ATOM   4833  OD1 ASN A 297      21.756  25.375  -9.054  1.00  1.990          O  
ATOM   4834  ND2 ASN A 297      23.091  24.895  -7.326  1.00  1.990          N  
ATOM   4835  H   ASN A 297      21.430  21.115  -9.940  1.00  1.720          H  
ATOM   4836  HA  ASN A 297      22.712  23.590 -10.816  1.00  1.700          H  
ATOM   4837 1HB  ASN A 297      21.328  22.761  -8.571  1.00  2.390          H  
ATOM   4838 2HB  ASN A 297      22.971  22.556  -8.012  1.00  2.390          H  
ATOM   4839 1HD2 ASN A 297      23.145  25.857  -7.042  1.00  2.390          H  
ATOM   4840 2HD2 ASN A 297      23.575  24.190  -6.802  1.00  2.390          H  
ATOM   4841  N   LYS A 298      25.217  22.858  -9.794  1.00  1.340          N  
ATOM   4842  CA  LYS A 298      26.597  22.318  -9.870  1.00  1.470          C  
ATOM   4843  C   LYS A 298      27.063  22.110 -11.333  1.00  1.540          C  
ATOM   4844  O   LYS A 298      28.036  22.734 -11.761  1.00  1.650          O  
ATOM   4845  CB  LYS A 298      26.766  20.981  -9.120  1.00  2.010          C  
ATOM   4846  CG  LYS A 298      26.599  21.041  -7.626  1.00  2.010          C  
ATOM   4847  CD  LYS A 298      26.822  19.658  -7.029  1.00  2.010          C  
ATOM   4848  CE  LYS A 298      26.637  19.644  -5.525  1.00  2.010          C  
ATOM   4849  NZ  LYS A 298      26.893  18.289  -4.954  1.00  2.010          N  
ATOM   4850  H   LYS A 298      25.054  23.784  -9.422  1.00  1.610          H  
ATOM   4851  HA  LYS A 298      27.268  23.038  -9.406  1.00  1.760          H  
ATOM   4852 1HB  LYS A 298      26.122  20.199  -9.494  1.00  2.410          H  
ATOM   4853 2HB  LYS A 298      27.781  20.628  -9.291  1.00  2.410          H  
ATOM   4854 1HG  LYS A 298      27.298  21.754  -7.196  1.00  2.410          H  
ATOM   4855 2HG  LYS A 298      25.579  21.360  -7.399  1.00  2.410          H  
ATOM   4856 1HD  LYS A 298      26.098  18.966  -7.471  1.00  2.410          H  
ATOM   4857 2HD  LYS A 298      27.824  19.311  -7.269  1.00  2.410          H  
ATOM   4858 1HE  LYS A 298      27.318  20.359  -5.067  1.00  2.410          H  
ATOM   4859 2HE  LYS A 298      25.610  19.935  -5.295  1.00  2.410          H  
ATOM   4860 1HZ  LYS A 298      26.752  18.311  -3.955  1.00  2.410          H  
ATOM   4861 2HZ  LYS A 298      26.258  17.619  -5.370  1.00  2.410          H  
ATOM   4862 3HZ  LYS A 298      27.843  18.014  -5.153  1.00  2.410          H  
ATOM   4863  N   THR A 299      26.351  21.278 -12.109  1.00  1.540          N  
ATOM   4864  CA  THR A 299      26.647  21.032 -13.515  1.00  1.670          C  
ATOM   4865  C   THR A 299      26.617  22.347 -14.244  1.00  1.590          C  
ATOM   4866  O   THR A 299      27.567  22.727 -14.928  1.00  1.640          O  
ATOM   4867  CB  THR A 299      25.594  20.100 -14.170  1.00  2.290          C  
ATOM   4868  OG1 THR A 299      25.597  18.834 -13.530  1.00  2.290          O  
ATOM   4869  CG2 THR A 299      25.916  19.907 -15.659  1.00  2.290          C  
ATOM   4870  H   THR A 299      25.581  20.780 -11.684  1.00  1.850          H  
ATOM   4871  HA  THR A 299      27.638  20.594 -13.606  1.00  2.000          H  
ATOM   4872  HB  THR A 299      24.601  20.537 -14.070  1.00  2.740          H  
ATOM   4873  HG1 THR A 299      24.945  18.829 -12.768  1.00  2.740          H  
ATOM   4874 1HG2 THR A 299      25.168  19.258 -16.096  1.00  2.740          H  
ATOM   4875 2HG2 THR A 299      25.902  20.862 -16.184  1.00  2.740          H  
ATOM   4876 3HG2 THR A 299      26.901  19.455 -15.770  1.00  2.740          H  
ATOM   4877  N   ILE A 300      25.547  23.100 -14.065  1.00  1.520          N  
ATOM   4878  CA  ILE A 300      25.535  24.387 -14.726  1.00  1.500          C  
ATOM   4879  C   ILE A 300      26.526  25.371 -14.083  1.00  1.440          C  
ATOM   4880  O   ILE A 300      27.195  26.125 -14.780  1.00  1.610          O  
ATOM   4881  CB  ILE A 300      24.101  24.956 -14.775  1.00  2.110          C  
ATOM   4882  CG1 ILE A 300      24.001  26.216 -15.663  1.00  2.110          C  
ATOM   4883  CG2 ILE A 300      23.587  25.263 -13.459  1.00  2.110          C  
ATOM   4884  CD1 ILE A 300      24.221  26.043 -17.105  1.00  2.110          C  
ATOM   4885  H   ILE A 300      24.745  22.747 -13.527  1.00  1.820          H  
ATOM   4886  HA  ILE A 300      25.857  24.221 -15.752  1.00  1.800          H  
ATOM   4887  HB  ILE A 300      23.474  24.197 -15.206  1.00  2.530          H  
ATOM   4888 1HG1 ILE A 300      23.040  26.624 -15.537  1.00  2.530          H  
ATOM   4889 2HG1 ILE A 300      24.737  26.939 -15.306  1.00  2.530          H  
ATOM   4890 1HG2 ILE A 300      22.580  25.610 -13.552  1.00  2.530          H  
ATOM   4891 2HG2 ILE A 300      23.610  24.379 -12.834  1.00  2.530          H  
ATOM   4892 3HG2 ILE A 300      24.183  26.033 -13.043  1.00  2.530          H  
ATOM   4893 1HD1 ILE A 300      24.129  26.979 -17.575  1.00  2.530          H  
ATOM   4894 2HD1 ILE A 300      25.214  25.658 -17.301  1.00  2.530          H  
ATOM   4895 3HD1 ILE A 300      23.480  25.372 -17.504  1.00  2.530          H  
ATOM   4896  N   ALA A 301      26.666  25.337 -12.757  1.00  1.380          N  
ATOM   4897  CA  ALA A 301      27.521  26.301 -12.060  1.00  1.510          C  
ATOM   4898  C   ALA A 301      28.968  26.274 -12.526  1.00  1.890          C  
ATOM   4899  O   ALA A 301      29.611  27.319 -12.627  1.00  2.180          O  
ATOM   4900  CB  ALA A 301      27.523  26.025 -10.567  1.00  2.060          C  
ATOM   4901  H   ALA A 301      26.149  24.648 -12.236  1.00  1.660          H  
ATOM   4902  HA  ALA A 301      27.117  27.294 -12.249  1.00  1.810          H  
ATOM   4903 1HB  ALA A 301      28.138  26.777 -10.070  1.00  2.470          H  
ATOM   4904 2HB  ALA A 301      26.529  26.062 -10.169  1.00  2.470          H  
ATOM   4905 3HB  ALA A 301      27.945  25.047 -10.392  1.00  2.470          H  
ATOM   4906  N   ASN A 302      29.477  25.081 -12.810  1.00  2.030          N  
ATOM   4907  CA  ASN A 302      30.856  24.921 -13.232  1.00  2.510          C  
ATOM   4908  C   ASN A 302      31.035  24.519 -14.697  1.00  2.860          C  
ATOM   4909  O   ASN A 302      32.104  24.025 -15.062  1.00  3.250          O  
ATOM   4910  CB  ASN A 302      31.530  23.919 -12.323  1.00  3.320          C  
ATOM   4911  CG  ASN A 302      31.663  24.440 -10.920  1.00  3.320          C  
ATOM   4912  OD1 ASN A 302      32.491  25.316 -10.635  1.00  3.320          O  
ATOM   4913  ND2 ASN A 302      30.855  23.921 -10.032  1.00  3.320          N  
ATOM   4914  H   ASN A 302      28.898  24.251 -12.655  1.00  2.440          H  
ATOM   4915  HA  ASN A 302      31.356  25.881 -13.110  1.00  3.010          H  
ATOM   4916 1HB  ASN A 302      30.946  22.996 -12.305  1.00  3.990          H  
ATOM   4917 2HB  ASN A 302      32.520  23.678 -12.705  1.00  3.990          H  
ATOM   4918 1HD2 ASN A 302      30.893  24.229  -9.081  1.00  3.990          H  
ATOM   4919 2HD2 ASN A 302      30.193  23.219 -10.312  1.00  3.990          H  
ATOM   4920  N   HIS A 303      30.009  24.704 -15.538  1.00  2.810          N  
ATOM   4921  CA  HIS A 303      30.089  24.360 -16.966  1.00  3.170          C  
ATOM   4922  C   HIS A 303      30.484  22.888 -17.188  1.00  3.960          C  
ATOM   4923  O   HIS A 303      31.364  22.593 -18.004  1.00  4.700          O  
ATOM   4924  CB  HIS A 303      31.105  25.268 -17.668  1.00  4.290          C  
ATOM   4925  CG  HIS A 303      30.891  26.727 -17.381  1.00  4.290          C  
ATOM   4926  ND1 HIS A 303      29.802  27.437 -17.843  1.00  4.290          N  
ATOM   4927  CD2 HIS A 303      31.633  27.598 -16.660  1.00  4.290          C  
ATOM   4928  CE1 HIS A 303      29.886  28.684 -17.421  1.00  4.290          C  
ATOM   4929  NE2 HIS A 303      30.993  28.812 -16.703  1.00  4.290          N  
ATOM   4930  H   HIS A 303      29.133  25.129 -15.206  1.00  3.370          H  
ATOM   4931  HA  HIS A 303      29.114  24.515 -17.426  1.00  3.800          H  
ATOM   4932 1HB  HIS A 303      32.119  24.996 -17.386  1.00  5.150          H  
ATOM   4933 2HB  HIS A 303      31.016  25.126 -18.749  1.00  5.150          H  
ATOM   4934  HD1 HIS A 303      29.061  27.089 -18.469  1.00  5.150          H  
ATOM   4935  HD2 HIS A 303      32.567  27.489 -16.108  1.00  5.150          H  
ATOM   4936  HE1 HIS A 303      29.114  29.403 -17.682  1.00  5.150          H  
ATOM   4937  N   GLY A 304      29.856  21.982 -16.428  1.00  4.150          N  
ATOM   4938  CA  GLY A 304      30.104  20.547 -16.469  1.00  5.260          C  
ATOM   4939  C   GLY A 304      29.876  19.944 -17.844  1.00  5.520          C  
ATOM   4940  O   GLY A 304      30.749  19.244 -18.353  1.00  5.540          O  
ATOM   4941  OXT GLY A 304      28.729  19.878 -18.279  1.00  7.890          O  
ATOM   4942  H   GLY A 304      29.138  22.319 -15.787  1.00  4.980          H  
ATOM   4943 1HA  GLY A 304      31.129  20.356 -16.152  1.00  6.310          H  
ATOM   4944 2HA  GLY A 304      29.453  20.060 -15.743  1.00  6.310          H  
TER                                                                             
ATOM   4946  N   MET B 305     -26.516  60.640 -29.686  1.00 20.070          N  
ATOM   4947  CA  MET B 305     -27.014  61.965 -29.345  1.00 20.850          C  
ATOM   4948  C   MET B 305     -27.198  62.094 -27.827  1.00 20.990          C  
ATOM   4949  O   MET B 305     -26.257  61.847 -27.068  1.00 20.640          O  
ATOM   4950  CB  MET B 305     -28.314  62.260 -30.106  1.00 28.880          C  
ATOM   4951  CG  MET B 305     -28.163  62.359 -31.633  1.00 28.880          C  
ATOM   4952  SD  MET B 305     -27.008  63.657 -32.164  1.00 28.880          S  
ATOM   4953  CE  MET B 305     -27.869  65.175 -31.736  1.00 28.880          C  
ATOM   4954 1H   MET B 305     -26.306  60.588 -30.672  1.00 24.080          H  
ATOM   4955 2H   MET B 305     -25.684  60.438 -29.149  1.00 24.080          H  
ATOM   4956 3H   MET B 305     -27.242  59.982 -29.451  1.00 24.080          H  
ATOM   4957  HA  MET B 305     -26.268  62.701 -29.642  1.00 25.020          H  
ATOM   4958 1HB  MET B 305     -29.040  61.472 -29.907  1.00 34.650          H  
ATOM   4959 2HB  MET B 305     -28.740  63.198 -29.768  1.00 34.650          H  
ATOM   4960 1HG  MET B 305     -27.825  61.409 -32.042  1.00 34.650          H  
ATOM   4961 2HG  MET B 305     -29.140  62.578 -32.071  1.00 34.650          H  
ATOM   4962 1HE  MET B 305     -27.257  66.029 -32.029  1.00 34.650          H  
ATOM   4963 2HE  MET B 305     -28.822  65.216 -32.265  1.00 34.650          H  
ATOM   4964 3HE  MET B 305     -28.044  65.217 -30.665  1.00 34.650          H  
ATOM   4965  N   LYS B 306     -28.423  62.407 -27.385  1.00 21.640          N  
ATOM   4966  CA  LYS B 306     -28.715  62.668 -25.969  1.00 21.990          C  
ATOM   4967  C   LYS B 306     -28.369  61.548 -24.988  1.00 21.770          C  
ATOM   4968  O   LYS B 306     -28.094  61.834 -23.822  1.00 21.940          O  
ATOM   4969  CB  LYS B 306     -30.193  63.038 -25.801  1.00 30.650          C  
ATOM   4970  CG  LYS B 306     -31.195  61.901 -26.073  1.00 30.650          C  
ATOM   4971  CD  LYS B 306     -32.640  62.391 -25.932  1.00 30.650          C  
ATOM   4972  CE  LYS B 306     -33.644  61.258 -26.156  1.00 30.650          C  
ATOM   4973  NZ  LYS B 306     -35.056  61.731 -26.053  1.00 30.650          N  
ATOM   4974  H   LYS B 306     -29.172  62.550 -28.045  1.00 25.970          H  
ATOM   4975  HA  LYS B 306     -28.125  63.538 -25.673  1.00 26.390          H  
ATOM   4976 1HB  LYS B 306     -30.362  63.388 -24.782  1.00 36.780          H  
ATOM   4977 2HB  LYS B 306     -30.436  63.863 -26.470  1.00 36.780          H  
ATOM   4978 1HG  LYS B 306     -31.044  61.504 -27.075  1.00 36.780          H  
ATOM   4979 2HG  LYS B 306     -31.041  61.098 -25.354  1.00 36.780          H  
ATOM   4980 1HD  LYS B 306     -32.784  62.799 -24.930  1.00 36.780          H  
ATOM   4981 2HD  LYS B 306     -32.830  63.182 -26.658  1.00 36.780          H  
ATOM   4982 1HE  LYS B 306     -33.486  60.833 -27.146  1.00 36.780          H  
ATOM   4983 2HE  LYS B 306     -33.478  60.482 -25.409  1.00 36.780          H  
ATOM   4984 1HZ  LYS B 306     -35.684  60.954 -26.207  1.00 36.780          H  
ATOM   4985 2HZ  LYS B 306     -35.219  62.116 -25.132  1.00 36.780          H  
ATOM   4986 3HZ  LYS B 306     -35.227  62.443 -26.749  1.00 36.780          H  
ATOM   4987  N   LYS B 307     -28.298  60.289 -25.444  1.00 21.520          N  
ATOM   4988  CA  LYS B 307     -27.977  59.172 -24.558  1.00 21.370          C  
ATOM   4989  C   LYS B 307     -26.615  59.329 -23.878  1.00 20.660          C  
ATOM   4990  O   LYS B 307     -26.349  58.658 -22.884  1.00 20.650          O  
ATOM   4991  CB  LYS B 307     -28.015  57.835 -25.306  1.00 29.980          C  
ATOM   4992  CG  LYS B 307     -26.897  57.619 -26.339  1.00 29.980          C  
ATOM   4993  CD  LYS B 307     -27.062  56.266 -27.049  1.00 29.980          C  
ATOM   4994  CE  LYS B 307     -25.928  56.001 -28.040  1.00 29.980          C  
ATOM   4995  NZ  LYS B 307     -26.098  54.697 -28.747  1.00 29.980          N  
ATOM   4996  H   LYS B 307     -28.537  60.071 -26.400  1.00 25.820          H  
ATOM   4997  HA  LYS B 307     -28.732  59.138 -23.773  1.00 25.640          H  
ATOM   4998 1HB  LYS B 307     -27.958  57.019 -24.583  1.00 35.970          H  
ATOM   4999 2HB  LYS B 307     -28.968  57.742 -25.824  1.00 35.970          H  
ATOM   5000 1HG  LYS B 307     -26.910  58.425 -27.070  1.00 35.970          H  
ATOM   5001 2HG  LYS B 307     -25.930  57.625 -25.837  1.00 35.970          H  
ATOM   5002 1HD  LYS B 307     -27.073  55.470 -26.304  1.00 35.970          H  
ATOM   5003 2HD  LYS B 307     -28.011  56.250 -27.585  1.00 35.970          H  
ATOM   5004 1HE  LYS B 307     -25.904  56.802 -28.777  1.00 35.970          H  
ATOM   5005 2HE  LYS B 307     -24.980  55.988 -27.502  1.00 35.970          H  
ATOM   5006 1HZ  LYS B 307     -25.330  54.560 -29.391  1.00 35.970          H  
ATOM   5007 2HZ  LYS B 307     -26.108  53.945 -28.073  1.00 35.970          H  
ATOM   5008 3HZ  LYS B 307     -26.968  54.699 -29.261  1.00 35.970          H  
ATOM   5009  N   LYS B 308     -25.755  60.217 -24.399  1.00 20.170          N  
ATOM   5010  CA  LYS B 308     -24.421  60.462 -23.850  1.00 19.560          C  
ATOM   5011  C   LYS B 308     -24.475  60.918 -22.388  1.00 19.090          C  
ATOM   5012  O   LYS B 308     -23.474  60.848 -21.677  1.00 19.290          O  
ATOM   5013  CB  LYS B 308     -23.688  61.515 -24.690  1.00 27.630          C  
ATOM   5014  CG  LYS B 308     -24.263  62.945 -24.597  1.00 27.630          C  
ATOM   5015  CD  LYS B 308     -23.529  63.906 -25.538  1.00 27.630          C  
ATOM   5016  CE  LYS B 308     -24.076  65.325 -25.427  1.00 27.630          C  
ATOM   5017  NZ  LYS B 308     -23.387  66.264 -26.360  1.00 27.630          N  
ATOM   5018  H   LYS B 308     -26.040  60.745 -25.229  1.00 24.200          H  
ATOM   5019  HA  LYS B 308     -23.859  59.530 -23.890  1.00 23.470          H  
ATOM   5020 1HB  LYS B 308     -22.641  61.553 -24.393  1.00 33.150          H  
ATOM   5021 2HB  LYS B 308     -23.723  61.220 -25.739  1.00 33.150          H  
ATOM   5022 1HG  LYS B 308     -25.326  62.932 -24.848  1.00 33.150          H  
ATOM   5023 2HG  LYS B 308     -24.155  63.316 -23.579  1.00 33.150          H  
ATOM   5024 1HD  LYS B 308     -22.466  63.909 -25.299  1.00 33.150          H  
ATOM   5025 2HD  LYS B 308     -23.655  63.561 -26.566  1.00 33.150          H  
ATOM   5026 1HE  LYS B 308     -25.141  65.312 -25.659  1.00 33.150          H  
ATOM   5027 2HE  LYS B 308     -23.941  65.681 -24.406  1.00 33.150          H  
ATOM   5028 1HZ  LYS B 308     -23.778  67.190 -26.258  1.00 33.150          H  
ATOM   5029 2HZ  LYS B 308     -22.399  66.291 -26.147  1.00 33.150          H  
ATOM   5030 3HZ  LYS B 308     -23.517  65.947 -27.311  1.00 33.150          H  
ATOM   5031  N   ILE B 309     -25.636  61.419 -21.957  1.00 18.540          N  
ATOM   5032  CA  ILE B 309     -25.867  61.869 -20.591  1.00 18.100          C  
ATOM   5033  C   ILE B 309     -25.783  60.723 -19.570  1.00 17.000          C  
ATOM   5034  O   ILE B 309     -25.642  60.969 -18.371  1.00 16.600          O  
ATOM   5035  CB  ILE B 309     -27.236  62.585 -20.470  1.00 25.520          C  
ATOM   5036  CG1 ILE B 309     -27.271  63.446 -19.162  1.00 25.520          C  
ATOM   5037  CG2 ILE B 309     -28.397  61.552 -20.489  1.00 25.520          C  
ATOM   5038  CD1 ILE B 309     -28.416  64.448 -19.087  1.00 25.520          C  
ATOM   5039  H   ILE B 309     -26.412  61.471 -22.626  1.00 22.250          H  
ATOM   5040  HA  ILE B 309     -25.089  62.590 -20.344  1.00 21.720          H  
ATOM   5041  HB  ILE B 309     -27.354  63.257 -21.320  1.00 30.620          H  
ATOM   5042 1HG1 ILE B 309     -27.356  62.783 -18.302  1.00 30.620          H  
ATOM   5043 2HG1 ILE B 309     -26.332  63.993 -19.084  1.00 30.620          H  
ATOM   5044 1HG2 ILE B 309     -29.351  62.061 -20.439  1.00 30.620          H  
ATOM   5045 2HG2 ILE B 309     -28.355  60.978 -21.412  1.00 30.620          H  
ATOM   5046 3HG2 ILE B 309     -28.321  60.875 -19.640  1.00 30.620          H  
ATOM   5047 1HD1 ILE B 309     -28.349  65.000 -18.148  1.00 30.620          H  
ATOM   5048 2HD1 ILE B 309     -28.342  65.146 -19.923  1.00 30.620          H  
ATOM   5049 3HD1 ILE B 309     -29.371  63.939 -19.128  1.00 30.620          H  
ATOM   5050  N   VAL B 310     -25.961  59.482 -20.030  1.00 16.600          N  
ATOM   5051  CA  VAL B 310     -25.959  58.323 -19.159  1.00 15.640          C  
ATOM   5052  C   VAL B 310     -24.523  57.876 -18.831  1.00 14.710          C  
ATOM   5053  O   VAL B 310     -23.738  57.642 -19.746  1.00 14.710          O  
ATOM   5054  CB  VAL B 310     -26.720  57.173 -19.859  1.00 22.280          C  
ATOM   5055  CG1 VAL B 310     -26.686  55.887 -19.022  1.00 22.280          C  
ATOM   5056  CG2 VAL B 310     -28.156  57.615 -20.117  1.00 22.280          C  
ATOM   5057  H   VAL B 310     -26.061  59.341 -21.040  1.00 19.920          H  
ATOM   5058  HA  VAL B 310     -26.507  58.605 -18.271  1.00 18.770          H  
ATOM   5059  HB  VAL B 310     -26.231  56.955 -20.812  1.00 26.740          H  
ATOM   5060 1HG1 VAL B 310     -27.218  55.102 -19.556  1.00 26.740          H  
ATOM   5061 2HG1 VAL B 310     -25.656  55.568 -18.861  1.00 26.740          H  
ATOM   5062 3HG1 VAL B 310     -27.167  56.053 -18.065  1.00 26.740          H  
ATOM   5063 1HG2 VAL B 310     -28.695  56.820 -20.631  1.00 26.740          H  
ATOM   5064 2HG2 VAL B 310     -28.646  57.835 -19.171  1.00 26.740          H  
ATOM   5065 3HG2 VAL B 310     -28.156  58.507 -20.741  1.00 26.740          H  
ATOM   5066  N   PRO B 311     -24.151  57.723 -17.545  1.00 14.020          N  
ATOM   5067  CA  PRO B 311     -22.832  57.311 -17.103  1.00 13.140          C  
ATOM   5068  C   PRO B 311     -22.580  55.858 -17.455  1.00 12.420          C  
ATOM   5069  O   PRO B 311     -23.521  55.067 -17.536  1.00 12.570          O  
ATOM   5070  CB  PRO B 311     -22.892  57.523 -15.587  1.00 19.710          C  
ATOM   5071  CG  PRO B 311     -24.356  57.392 -15.239  1.00 19.710          C  
ATOM   5072  CD  PRO B 311     -25.102  57.959 -16.437  1.00 19.710          C  
ATOM   5073  HA  PRO B 311     -22.076  57.961 -17.569  1.00 15.770          H  
ATOM   5074 1HB  PRO B 311     -22.266  56.765 -15.084  1.00 23.650          H  
ATOM   5075 2HB  PRO B 311     -22.475  58.507 -15.327  1.00 23.650          H  
ATOM   5076 1HG  PRO B 311     -24.604  56.332 -15.058  1.00 23.650          H  
ATOM   5077 2HG  PRO B 311     -24.574  57.933 -14.306  1.00 23.650          H  
ATOM   5078 1HD  PRO B 311     -26.015  57.375 -16.554  1.00 23.650          H  
ATOM   5079 2HD  PRO B 311     -25.296  59.042 -16.313  1.00 23.650          H  
ATOM   5080  N   ILE B 312     -21.316  55.497 -17.597  1.00 11.770          N  
ATOM   5081  CA  ILE B 312     -20.950  54.119 -17.871  1.00 11.120          C  
ATOM   5082  C   ILE B 312     -20.510  53.399 -16.616  1.00 10.070          C  
ATOM   5083  O   ILE B 312     -19.562  53.814 -15.953  1.00  9.610          O  
ATOM   5084  CB  ILE B 312     -19.829  54.049 -18.923  1.00 15.830          C  
ATOM   5085  CG1 ILE B 312     -20.343  54.693 -20.242  1.00 15.830          C  
ATOM   5086  CG2 ILE B 312     -19.375  52.576 -19.124  1.00 15.830          C  
ATOM   5087  CD1 ILE B 312     -19.278  54.935 -21.291  1.00 15.830          C  
ATOM   5088  H   ILE B 312     -20.588  56.194 -17.514  1.00 14.120          H  
ATOM   5089  HA  ILE B 312     -21.824  53.604 -18.268  1.00 13.340          H  
ATOM   5090  HB  ILE B 312     -18.978  54.640 -18.585  1.00 18.990          H  
ATOM   5091 1HG1 ILE B 312     -21.109  54.047 -20.668  1.00 18.990          H  
ATOM   5092 2HG1 ILE B 312     -20.801  55.654 -20.007  1.00 18.990          H  
ATOM   5093 1HG2 ILE B 312     -18.579  52.527 -19.856  1.00 18.990          H  
ATOM   5094 2HG2 ILE B 312     -19.002  52.161 -18.185  1.00 18.990          H  
ATOM   5095 3HG2 ILE B 312     -20.218  51.978 -19.468  1.00 18.990          H  
ATOM   5096 1HD1 ILE B 312     -19.739  55.394 -22.166  1.00 18.990          H  
ATOM   5097 2HD1 ILE B 312     -18.517  55.606 -20.890  1.00 18.990          H  
ATOM   5098 3HD1 ILE B 312     -18.814  54.001 -21.586  1.00 18.990          H  
ATOM   5099  N   ASN B 313     -21.209  52.320 -16.297  1.00  9.830          N  
ATOM   5100  CA  ASN B 313     -20.916  51.507 -15.133  1.00  9.010          C  
ATOM   5101  C   ASN B 313     -19.796  50.524 -15.512  1.00  7.880          C  
ATOM   5102  O   ASN B 313     -19.997  49.707 -16.411  1.00  7.890          O  
ATOM   5103  CB  ASN B 313     -22.150  50.773 -14.642  1.00 12.940          C  
ATOM   5104  CG  ASN B 313     -21.924  50.014 -13.326  1.00 12.940          C  
ATOM   5105  OD1 ASN B 313     -20.873  49.397 -13.058  1.00 12.940          O  
ATOM   5106  ND2 ASN B 313     -22.932  50.065 -12.476  1.00 12.940          N  
ATOM   5107  H   ASN B 313     -21.982  52.062 -16.897  1.00 11.800          H  
ATOM   5108  HA  ASN B 313     -20.599  52.176 -14.345  1.00 10.810          H  
ATOM   5109 1HB  ASN B 313     -22.963  51.488 -14.499  1.00 15.530          H  
ATOM   5110 2HB  ASN B 313     -22.473  50.061 -15.402  1.00 15.530          H  
ATOM   5111 1HD2 ASN B 313     -22.868  49.598 -11.591  1.00 15.530          H  
ATOM   5112 2HD2 ASN B 313     -23.765  50.569 -12.713  1.00 15.530          H  
ATOM   5113  N   PRO B 314     -18.594  50.604 -14.915  1.00  7.030          N  
ATOM   5114  CA  PRO B 314     -17.428  49.796 -15.236  1.00  6.080          C  
ATOM   5115  C   PRO B 314     -17.565  48.303 -14.916  1.00  5.640          C  
ATOM   5116  O   PRO B 314     -16.710  47.513 -15.321  1.00  5.500          O  
ATOM   5117  CB  PRO B 314     -16.326  50.430 -14.377  1.00  9.120          C  
ATOM   5118  CG  PRO B 314     -17.051  51.059 -13.215  1.00  9.120          C  
ATOM   5119  CD  PRO B 314     -18.368  51.540 -13.783  1.00  9.120          C  
ATOM   5120  HA  PRO B 314     -17.200  49.928 -16.304  1.00  7.300          H  
ATOM   5121 1HB  PRO B 314     -15.612  49.653 -14.061  1.00 10.940          H  
ATOM   5122 2HB  PRO B 314     -15.761  51.161 -14.975  1.00 10.940          H  
ATOM   5123 1HG  PRO B 314     -17.180  50.320 -12.407  1.00 10.940          H  
ATOM   5124 2HG  PRO B 314     -16.450  51.881 -12.798  1.00 10.940          H  
ATOM   5125 1HD  PRO B 314     -19.122  51.414 -12.994  1.00 10.940          H  
ATOM   5126 2HD  PRO B 314     -18.287  52.583 -14.140  1.00 10.940          H  
ATOM   5127  N   LEU B 315     -18.570  47.915 -14.128  1.00  5.640          N  
ATOM   5128  CA  LEU B 315     -18.674  46.514 -13.755  1.00  5.550          C  
ATOM   5129  C   LEU B 315     -19.485  45.716 -14.761  1.00  5.150          C  
ATOM   5130  O   LEU B 315     -20.533  46.151 -15.241  1.00  5.080          O  
ATOM   5131  CB  LEU B 315     -19.326  46.405 -12.378  1.00  7.810          C  
ATOM   5132  CG  LEU B 315     -18.602  47.143 -11.220  1.00  7.810          C  
ATOM   5133  CD1 LEU B 315     -19.440  47.005  -9.966  1.00  7.810          C  
ATOM   5134  CD2 LEU B 315     -17.188  46.578 -11.006  1.00  7.810          C  
ATOM   5135  H   LEU B 315     -19.290  48.566 -13.813  1.00  6.770          H  
ATOM   5136  HA  LEU B 315     -17.679  46.082 -13.730  1.00  6.660          H  
ATOM   5137 1HB  LEU B 315     -20.335  46.810 -12.449  1.00  9.370          H  
ATOM   5138 2HB  LEU B 315     -19.400  45.349 -12.113  1.00  9.370          H  
ATOM   5139  HG  LEU B 315     -18.530  48.204 -11.459  1.00  9.370          H  
ATOM   5140 1HD1 LEU B 315     -18.960  47.540  -9.148  1.00  9.370          H  
ATOM   5141 2HD1 LEU B 315     -20.429  47.430 -10.145  1.00  9.370          H  
ATOM   5142 3HD1 LEU B 315     -19.539  45.953  -9.704  1.00  9.370          H  
ATOM   5143 1HD2 LEU B 315     -16.709  47.114 -10.187  1.00  9.370          H  
ATOM   5144 2HD2 LEU B 315     -17.247  45.517 -10.759  1.00  9.370          H  
ATOM   5145 3HD2 LEU B 315     -16.588  46.706 -11.904  1.00  9.370          H  
ATOM   5146  N   LYS B 316     -19.035  44.494 -15.010  1.00  5.180          N  
ATOM   5147  CA  LYS B 316     -19.687  43.600 -15.952  1.00  5.000          C  
ATOM   5148  C   LYS B 316     -20.032  42.262 -15.310  1.00  4.320          C  
ATOM   5149  O   LYS B 316     -19.392  41.832 -14.355  1.00  4.680          O  
ATOM   5150  CB  LYS B 316     -18.770  43.370 -17.162  1.00  7.070          C  
ATOM   5151  CG  LYS B 316     -18.342  44.656 -17.925  1.00  7.070          C  
ATOM   5152  CD  LYS B 316     -19.503  45.333 -18.656  1.00  7.070          C  
ATOM   5153  CE  LYS B 316     -19.021  46.545 -19.452  1.00  7.070          C  
ATOM   5154  NZ  LYS B 316     -20.151  47.273 -20.121  1.00  7.070          N  
ATOM   5155  H   LYS B 316     -18.183  44.192 -14.554  1.00  6.220          H  
ATOM   5156  HA  LYS B 316     -20.621  44.054 -16.279  1.00  6.000          H  
ATOM   5157 1HB  LYS B 316     -17.859  42.867 -16.832  1.00  8.490          H  
ATOM   5158 2HB  LYS B 316     -19.265  42.711 -17.878  1.00  8.490          H  
ATOM   5159 1HG  LYS B 316     -17.910  45.374 -17.221  1.00  8.490          H  
ATOM   5160 2HG  LYS B 316     -17.575  44.396 -18.653  1.00  8.490          H  
ATOM   5161 1HD  LYS B 316     -19.982  44.622 -19.330  1.00  8.490          H  
ATOM   5162 2HD  LYS B 316     -20.238  45.683 -17.931  1.00  8.490          H  
ATOM   5163 1HE  LYS B 316     -18.509  47.231 -18.774  1.00  8.490          H  
ATOM   5164 2HE  LYS B 316     -18.317  46.210 -20.214  1.00  8.490          H  
ATOM   5165 1HZ  LYS B 316     -19.784  48.064 -20.630  1.00  8.490          H  
ATOM   5166 2HZ  LYS B 316     -20.628  46.654 -20.759  1.00  8.490          H  
ATOM   5167 3HZ  LYS B 316     -20.802  47.604 -19.419  1.00  8.490          H  
ATOM   5168  N   ALA B 317     -21.003  41.562 -15.894  1.00  3.720          N  
ATOM   5169  CA  ALA B 317     -21.413  40.227 -15.435  1.00  3.360          C  
ATOM   5170  C   ALA B 317     -20.463  39.144 -15.960  1.00  2.820          C  
ATOM   5171  O   ALA B 317     -20.605  37.962 -15.654  1.00  3.330          O  
ATOM   5172  CB  ALA B 317     -22.836  39.936 -15.879  1.00  4.850          C  
ATOM   5173  H   ALA B 317     -21.495  41.975 -16.677  1.00  4.460          H  
ATOM   5174  HA  ALA B 317     -21.374  40.214 -14.344  1.00  4.030          H  
ATOM   5175 1HB  ALA B 317     -23.142  38.965 -15.524  1.00  5.820          H  
ATOM   5176 2HB  ALA B 317     -23.509  40.694 -15.476  1.00  5.820          H  
ATOM   5177 3HB  ALA B 317     -22.886  39.948 -16.966  1.00  5.820          H  
ATOM   5178  N   ASP B 318     -19.464  39.557 -16.730  1.00  2.330          N  
ATOM   5179  CA  ASP B 318     -18.509  38.640 -17.333  1.00  2.230          C  
ATOM   5180  C   ASP B 318     -17.396  38.180 -16.391  1.00  1.660          C  
ATOM   5181  O   ASP B 318     -16.526  37.394 -16.790  1.00  2.270          O  
ATOM   5182  CB  ASP B 318     -17.914  39.260 -18.590  1.00  3.160          C  
ATOM   5183  CG  ASP B 318     -18.922  39.355 -19.751  1.00  3.160          C  
ATOM   5184  OD1 ASP B 318     -19.837  38.528 -19.836  1.00  3.160          O  
ATOM   5185  OD2 ASP B 318     -18.779  40.240 -20.540  1.00  3.160          O  
ATOM   5186  H   ASP B 318     -19.393  40.543 -16.927  1.00  2.800          H  
ATOM   5187  HA  ASP B 318     -19.063  37.756 -17.625  1.00  2.680          H  
ATOM   5188 1HB  ASP B 318     -17.541  40.260 -18.359  1.00  3.790          H  
ATOM   5189 2HB  ASP B 318     -17.064  38.662 -18.918  1.00  3.790          H  
ATOM   5190  N   GLU B 319     -17.383  38.703 -15.167  1.00  1.170          N  
ATOM   5191  CA  GLU B 319     -16.439  38.229 -14.166  1.00  1.030          C  
ATOM   5192  C   GLU B 319     -17.189  37.194 -13.338  1.00  0.950          C  
ATOM   5193  O   GLU B 319     -16.967  37.260 -12.130  1.00  1.670          O  
ATOM   5194  CB  GLU B 319     -15.882  39.330 -13.265  1.00  1.500          C  
ATOM   5195  CG  GLU B 319     -15.030  40.390 -13.936  1.00  1.500          C  
ATOM   5196  CD  GLU B 319     -14.380  41.325 -12.904  1.00  1.500          C  
ATOM   5197  OE1 GLU B 319     -14.955  42.334 -12.578  1.00  1.500          O  
ATOM   5198  OE2 GLU B 319     -13.303  41.001 -12.438  1.00  1.500          O  
ATOM   5199  H   GLU B 319     -18.093  39.384 -14.914  1.00  1.400          H  
ATOM   5200  HA  GLU B 319     -15.611  37.748 -14.658  1.00  1.240          H  
ATOM   5201 1HB  GLU B 319     -16.695  39.824 -12.733  1.00  1.800          H  
ATOM   5202 2HB  GLU B 319     -15.250  38.870 -12.546  1.00  1.800          H  
ATOM   5203 1HG  GLU B 319     -14.250  39.902 -14.522  1.00  1.800          H  
ATOM   5204 2HG  GLU B 319     -15.654  40.971 -14.616  1.00  1.800          H  
ATOM   5205  N   ILE B 320     -17.221  35.989 -13.928  1.00  0.740          N  
ATOM   5206  CA  ILE B 320     -18.486  35.277 -13.805  1.00  0.750          C  
ATOM   5207  C   ILE B 320     -18.788  34.784 -12.378  1.00  0.660          C  
ATOM   5208  O   ILE B 320     -19.954  34.833 -11.964  1.00  0.730          O  
ATOM   5209  CB  ILE B 320     -18.568  34.119 -14.838  1.00  1.050          C  
ATOM   5210  CG1 ILE B 320     -20.040  33.715 -14.960  1.00  1.050          C  
ATOM   5211  CG2 ILE B 320     -17.662  32.920 -14.468  1.00  1.050          C  
ATOM   5212  CD1 ILE B 320     -20.391  32.784 -16.140  1.00  1.050          C  
ATOM   5213  H   ILE B 320     -16.405  35.428 -13.737  1.00  0.890          H  
ATOM   5214  HA  ILE B 320     -19.269  35.975 -14.082  1.00  0.900          H  
ATOM   5215  HB  ILE B 320     -18.258  34.506 -15.799  1.00  1.260          H  
ATOM   5216 1HG1 ILE B 320     -20.349  33.262 -14.037  1.00  1.260          H  
ATOM   5217 2HG1 ILE B 320     -20.599  34.624 -15.079  1.00  1.260          H  
ATOM   5218 1HG2 ILE B 320     -17.739  32.153 -15.226  1.00  1.260          H  
ATOM   5219 2HG2 ILE B 320     -16.628  33.250 -14.410  1.00  1.260          H  
ATOM   5220 3HG2 ILE B 320     -17.958  32.496 -13.518  1.00  1.260          H  
ATOM   5221 1HD1 ILE B 320     -21.461  32.583 -16.137  1.00  1.260          H  
ATOM   5222 2HD1 ILE B 320     -20.122  33.267 -17.071  1.00  1.260          H  
ATOM   5223 3HD1 ILE B 320     -19.863  31.843 -16.063  1.00  1.260          H  
ATOM   5224  N   LEU B 321     -17.777  34.353 -11.613  1.00  0.620          N  
ATOM   5225  CA  LEU B 321     -18.010  33.982 -10.211  1.00  0.550          C  
ATOM   5226  C   LEU B 321     -17.503  35.109  -9.341  1.00  0.490          C  
ATOM   5227  O   LEU B 321     -16.308  35.423  -9.349  1.00  0.520          O  
ATOM   5228  CB  LEU B 321     -17.267  32.719  -9.736  1.00  0.800          C  
ATOM   5229  CG  LEU B 321     -17.536  31.368 -10.332  1.00  0.800          C  
ATOM   5230  CD1 LEU B 321     -16.515  30.371  -9.738  1.00  0.800          C  
ATOM   5231  CD2 LEU B 321     -18.933  30.943  -9.952  1.00  0.800          C  
ATOM   5232  H   LEU B 321     -16.835  34.329 -12.011  1.00  0.740          H  
ATOM   5233  HA  LEU B 321     -19.079  33.876 -10.032  1.00  0.660          H  
ATOM   5234 1HB  LEU B 321     -16.251  32.896  -9.793  1.00  0.960          H  
ATOM   5235 2HB  LEU B 321     -17.491  32.614  -8.703  1.00  0.960          H  
ATOM   5236  HG  LEU B 321     -17.421  31.391 -11.411  1.00  0.960          H  
ATOM   5237 1HD1 LEU B 321     -16.693  29.376 -10.139  1.00  0.960          H  
ATOM   5238 2HD1 LEU B 321     -15.499  30.684  -9.993  1.00  0.960          H  
ATOM   5239 3HD1 LEU B 321     -16.617  30.345  -8.652  1.00  0.960          H  
ATOM   5240 1HD2 LEU B 321     -19.133  29.956 -10.336  1.00  0.960          H  
ATOM   5241 2HD2 LEU B 321     -19.027  30.921  -8.878  1.00  0.960          H  
ATOM   5242 3HD2 LEU B 321     -19.658  31.644 -10.360  1.00  0.960          H  
ATOM   5243  N   ALA B 322     -18.366  35.714  -8.540  1.00  0.480          N  
ATOM   5244  CA  ALA B 322     -17.857  36.827  -7.751  1.00  0.480          C  
ATOM   5245  C   ALA B 322     -18.300  36.762  -6.317  1.00  0.500          C  
ATOM   5246  O   ALA B 322     -19.458  36.486  -5.998  1.00  0.530          O  
ATOM   5247  CB  ALA B 322     -18.311  38.133  -8.372  1.00  0.670          C  
ATOM   5248  H   ALA B 322     -19.358  35.447  -8.523  1.00  0.580          H  
ATOM   5249  HA  ALA B 322     -16.770  36.791  -7.749  1.00  0.580          H  
ATOM   5250 1HB  ALA B 322     -17.913  38.967  -7.799  1.00  0.810          H  
ATOM   5251 2HB  ALA B 322     -17.945  38.182  -9.403  1.00  0.810          H  
ATOM   5252 3HB  ALA B 322     -19.398  38.174  -8.369  1.00  0.810          H  
ATOM   5253  N   VAL B 323     -17.347  37.043  -5.447  1.00  0.520          N  
ATOM   5254  CA  VAL B 323     -17.585  37.071  -4.021  1.00  0.580          C  
ATOM   5255  C   VAL B 323     -16.982  38.276  -3.314  1.00  0.600          C  
ATOM   5256  O   VAL B 323     -15.807  38.605  -3.506  1.00  0.580          O  
ATOM   5257  CB  VAL B 323     -17.102  35.744  -3.436  1.00  0.790          C  
ATOM   5258  CG1 VAL B 323     -15.693  35.502  -3.768  1.00  0.790          C  
ATOM   5259  CG2 VAL B 323     -17.232  35.737  -1.950  1.00  0.790          C  
ATOM   5260  H   VAL B 323     -16.405  37.222  -5.814  1.00  0.620          H  
ATOM   5261  HA  VAL B 323     -18.660  37.109  -3.872  1.00  0.700          H  
ATOM   5262  HB  VAL B 323     -17.698  34.949  -3.875  1.00  0.950          H  
ATOM   5263 1HG1 VAL B 323     -15.456  34.560  -3.370  1.00  0.950          H  
ATOM   5264 2HG1 VAL B 323     -15.553  35.489  -4.841  1.00  0.950          H  
ATOM   5265 3HG1 VAL B 323     -15.056  36.257  -3.337  1.00  0.950          H  
ATOM   5266 1HG2 VAL B 323     -16.902  34.779  -1.589  1.00  0.950          H  
ATOM   5267 2HG2 VAL B 323     -16.608  36.516  -1.505  1.00  0.950          H  
ATOM   5268 3HG2 VAL B 323     -18.265  35.906  -1.661  1.00  0.950          H  
ATOM   5269  N   SER B 324     -17.766  38.874  -2.415  1.00  0.660          N  
ATOM   5270  CA  SER B 324     -17.301  40.005  -1.618  1.00  0.690          C  
ATOM   5271  C   SER B 324     -17.507  39.827  -0.106  1.00  0.670          C  
ATOM   5272  O   SER B 324     -18.642  39.755   0.394  1.00  0.690          O  
ATOM   5273  CB  SER B 324     -18.006  41.267  -2.074  1.00  0.950          C  
ATOM   5274  OG  SER B 324     -17.639  42.362  -1.289  1.00  0.950          O  
ATOM   5275  H   SER B 324     -18.732  38.549  -2.329  1.00  0.790          H  
ATOM   5276  HA  SER B 324     -16.231  40.126  -1.794  1.00  0.830          H  
ATOM   5277 1HB  SER B 324     -17.760  41.462  -3.117  1.00  1.140          H  
ATOM   5278 2HB  SER B 324     -19.082  41.118  -2.014  1.00  1.140          H  
ATOM   5279  HG  SER B 324     -18.079  43.127  -1.671  1.00  1.140          H  
ATOM   5280  N   HIS B 325     -16.372  39.750   0.614  1.00  0.650          N  
ATOM   5281  CA  HIS B 325     -16.270  39.566   2.071  1.00  0.650          C  
ATOM   5282  C   HIS B 325     -16.932  38.301   2.630  1.00  0.660          C  
ATOM   5283  O   HIS B 325     -17.702  38.380   3.587  1.00  0.710          O  
ATOM   5284  CB  HIS B 325     -16.826  40.797   2.789  1.00  0.910          C  
ATOM   5285  CG  HIS B 325     -16.101  42.054   2.428  1.00  0.910          C  
ATOM   5286  ND1 HIS B 325     -14.803  42.305   2.834  1.00  0.910          N  
ATOM   5287  CD2 HIS B 325     -16.480  43.123   1.696  1.00  0.910          C  
ATOM   5288  CE1 HIS B 325     -14.418  43.474   2.368  1.00  0.910          C  
ATOM   5289  NE2 HIS B 325     -15.417  43.996   1.670  1.00  0.910          N  
ATOM   5290  H   HIS B 325     -15.506  39.829   0.102  1.00  0.780          H  
ATOM   5291  HA  HIS B 325     -15.210  39.501   2.330  1.00  0.780          H  
ATOM   5292 1HB  HIS B 325     -17.883  40.924   2.559  1.00  1.090          H  
ATOM   5293 2HB  HIS B 325     -16.737  40.655   3.866  1.00  1.090          H  
ATOM   5294  HD1 HIS B 325     -14.201  41.662   3.374  1.00  1.090          H  
ATOM   5295  HD2 HIS B 325     -17.405  43.369   1.175  1.00  1.090          H  
ATOM   5296  HE1 HIS B 325     -13.417  43.848   2.584  1.00  1.090          H  
ATOM   5297  N   LEU B 326     -16.652  37.145   2.027  1.00  0.620          N  
ATOM   5298  CA  LEU B 326     -17.228  35.874   2.462  1.00  0.640          C  
ATOM   5299  C   LEU B 326     -16.644  35.295   3.730  1.00  0.660          C  
ATOM   5300  O   LEU B 326     -15.424  35.168   3.888  1.00  0.650          O  
ATOM   5301  CB  LEU B 326     -17.098  34.847   1.336  1.00  0.890          C  
ATOM   5302  CG  LEU B 326     -17.503  33.361   1.611  1.00  0.890          C  
ATOM   5303  CD1 LEU B 326     -18.977  33.258   1.850  1.00  0.890          C  
ATOM   5304  CD2 LEU B 326     -17.023  32.485   0.416  1.00  0.890          C  
ATOM   5305  H   LEU B 326     -15.975  37.150   1.263  1.00  0.740          H  
ATOM   5306  HA  LEU B 326     -18.274  36.037   2.633  1.00  0.770          H  
ATOM   5307 1HB  LEU B 326     -17.791  35.175   0.594  1.00  1.070          H  
ATOM   5308 2HB  LEU B 326     -16.120  34.897   0.921  1.00  1.070          H  
ATOM   5309  HG  LEU B 326     -17.034  33.015   2.512  1.00  1.070          H  
ATOM   5310 1HD1 LEU B 326     -19.243  32.222   2.056  1.00  1.070          H  
ATOM   5311 2HD1 LEU B 326     -19.246  33.861   2.704  1.00  1.070          H  
ATOM   5312 3HD1 LEU B 326     -19.521  33.608   0.989  1.00  1.070          H  
ATOM   5313 1HD2 LEU B 326     -17.280  31.451   0.598  1.00  1.070          H  
ATOM   5314 2HD2 LEU B 326     -17.494  32.811  -0.500  1.00  1.070          H  
ATOM   5315 3HD2 LEU B 326     -15.943  32.571   0.309  1.00  1.070          H  
ATOM   5316  N   SER B 327     -17.535  34.881   4.618  1.00  0.700          N  
ATOM   5317  CA  SER B 327     -17.141  34.190   5.831  1.00  0.730          C  
ATOM   5318  C   SER B 327     -18.060  32.998   6.040  1.00  0.770          C  
ATOM   5319  O   SER B 327     -19.243  32.994   5.627  1.00  0.810          O  
ATOM   5320  CB  SER B 327     -17.202  35.065   7.059  1.00  1.010          C  
ATOM   5321  OG  SER B 327     -16.407  36.224   6.930  1.00  1.010          O  
ATOM   5322  H   SER B 327     -18.521  35.076   4.433  1.00  0.840          H  
ATOM   5323  HA  SER B 327     -16.125  33.828   5.711  1.00  0.880          H  
ATOM   5324 1HB  SER B 327     -18.214  35.306   7.278  1.00  1.210          H  
ATOM   5325 2HB  SER B 327     -16.838  34.488   7.907  1.00  1.210          H  
ATOM   5326  HG  SER B 327     -16.680  36.799   7.681  1.00  1.210          H  
ATOM   5327  N   CYS B 328     -17.545  32.016   6.759  1.00  0.760          N  
ATOM   5328  CA  CYS B 328     -18.331  30.845   7.078  1.00  0.820          C  
ATOM   5329  C   CYS B 328     -17.837  30.124   8.286  1.00  0.820          C  
ATOM   5330  O   CYS B 328     -16.641  29.802   8.396  1.00  0.780          O  
ATOM   5331  CB  CYS B 328     -18.309  29.846   5.946  1.00  1.120          C  
ATOM   5332  SG  CYS B 328     -19.356  28.401   6.253  1.00  1.120          S  
ATOM   5333  H   CYS B 328     -16.573  32.101   7.074  1.00  0.910          H  
ATOM   5334  HA  CYS B 328     -19.359  31.155   7.254  1.00  0.980          H  
ATOM   5335 1HB  CYS B 328     -18.645  30.347   5.063  1.00  1.350          H  
ATOM   5336 2HB  CYS B 328     -17.297  29.496   5.772  1.00  1.350          H  
ATOM   5337  HG  CYS B 328     -20.484  29.116   6.244  1.00  1.350          H  
ATOM   5338  N   VAL B 329     -18.783  29.856   9.172  1.00  0.890          N  
ATOM   5339  CA  VAL B 329     -18.515  29.119  10.375  1.00  0.930          C  
ATOM   5340  C   VAL B 329     -19.448  27.910  10.415  1.00  0.940          C  
ATOM   5341  O   VAL B 329     -20.671  28.066  10.480  1.00  1.020          O  
ATOM   5342  CB  VAL B 329     -18.753  30.048  11.588  1.00  1.290          C  
ATOM   5343  CG1 VAL B 329     -18.476  29.334  12.884  1.00  1.290          C  
ATOM   5344  CG2 VAL B 329     -17.873  31.281  11.457  1.00  1.290          C  
ATOM   5345  H   VAL B 329     -19.735  30.181   8.978  1.00  1.070          H  
ATOM   5346  HA  VAL B 329     -17.488  28.792  10.356  1.00  1.120          H  
ATOM   5347  HB  VAL B 329     -19.801  30.349  11.603  1.00  1.540          H  
ATOM   5348 1HG1 VAL B 329     -18.670  30.014  13.710  1.00  1.540          H  
ATOM   5349 2HG1 VAL B 329     -19.117  28.468  12.982  1.00  1.540          H  
ATOM   5350 3HG1 VAL B 329     -17.442  29.021  12.913  1.00  1.540          H  
ATOM   5351 1HG2 VAL B 329     -18.047  31.943  12.301  1.00  1.540          H  
ATOM   5352 2HG2 VAL B 329     -16.839  30.979  11.441  1.00  1.540          H  
ATOM   5353 3HG2 VAL B 329     -18.104  31.812  10.539  1.00  1.540          H  
ATOM   5354  N   PHE B 330     -18.900  26.701  10.427  1.00  0.880          N  
ATOM   5355  CA  PHE B 330     -19.774  25.535  10.461  1.00  0.900          C  
ATOM   5356  C   PHE B 330     -20.283  25.582  11.870  1.00  0.940          C  
ATOM   5357  O   PHE B 330     -19.551  26.029  12.747  1.00  0.950          O  
ATOM   5358  CB  PHE B 330     -19.042  24.232  10.143  1.00  1.250          C  
ATOM   5359  CG  PHE B 330     -18.559  24.080   8.697  1.00  1.250          C  
ATOM   5360  CD1 PHE B 330     -18.975  24.940   7.659  1.00  1.250          C  
ATOM   5361  CD2 PHE B 330     -17.684  23.046   8.373  1.00  1.250          C  
ATOM   5362  CE1 PHE B 330     -18.523  24.763   6.374  1.00  1.250          C  
ATOM   5363  CE2 PHE B 330     -17.240  22.875   7.073  1.00  1.250          C  
ATOM   5364  CZ  PHE B 330     -17.660  23.737   6.075  1.00  1.250          C  
ATOM   5365  H   PHE B 330     -17.881  26.621  10.422  1.00  1.060          H  
ATOM   5366  HA  PHE B 330     -20.622  25.664   9.790  1.00  1.080          H  
ATOM   5367 1HB  PHE B 330     -18.196  24.143  10.776  1.00  1.500          H  
ATOM   5368 2HB  PHE B 330     -19.697  23.392  10.369  1.00  1.500          H  
ATOM   5369  HD1 PHE B 330     -19.654  25.762   7.859  1.00  1.500          H  
ATOM   5370  HD2 PHE B 330     -17.345  22.363   9.156  1.00  1.500          H  
ATOM   5371  HE1 PHE B 330     -18.851  25.441   5.590  1.00  1.500          H  
ATOM   5372  HE2 PHE B 330     -16.551  22.061   6.836  1.00  1.500          H  
ATOM   5373  HZ  PHE B 330     -17.302  23.604   5.052  1.00  1.500          H  
ATOM   5374  N   ASN B 331     -21.529  25.194  12.136  1.00  1.030          N  
ATOM   5375  CA  ASN B 331     -22.001  25.367  13.515  1.00  1.130          C  
ATOM   5376  C   ASN B 331     -21.756  26.844  13.949  1.00  1.270          C  
ATOM   5377  O   ASN B 331     -21.981  27.058  15.145  1.00  1.380          O  
ATOM   5378  CB  ASN B 331     -21.285  24.419  14.457  1.00  1.540          C  
ATOM   5379  CG  ASN B 331     -21.529  23.016  14.225  1.00  1.540          C  
ATOM   5380  OD1 ASN B 331     -22.569  22.581  13.707  1.00  1.540          O  
ATOM   5381  ND2 ASN B 331     -20.559  22.248  14.628  1.00  1.540          N  
ATOM   5382  H   ASN B 331     -22.118  24.796  11.416  1.00  1.240          H  
ATOM   5383  HA  ASN B 331     -23.058  25.145  13.581  1.00  1.360          H  
ATOM   5384 1HB  ASN B 331     -20.237  24.511  14.370  1.00  1.850          H  
ATOM   5385 2HB  ASN B 331     -21.505  24.684  15.443  1.00  1.850          H  
ATOM   5386 1HD2 ASN B 331     -20.619  21.255  14.524  1.00  1.850          H  
ATOM   5387 2HD2 ASN B 331     -19.737  22.678  15.078  1.00  1.850          H  
ATOM   5388  N   SER B 332     -22.145  27.832  13.091  1.00  1.300          N  
ATOM   5389  CA  SER B 332     -23.506  28.034  12.556  1.00  1.490          C  
ATOM   5390  C   SER B 332     -24.410  28.314  13.754  1.00  1.510          C  
ATOM   5391  O   SER B 332     -24.355  29.414  14.304  1.00  1.970          O  
ATOM   5392  CB  SER B 332     -24.062  26.947  11.638  1.00  2.010          C  
ATOM   5393  OG  SER B 332     -25.212  27.405  10.990  1.00  2.010          O  
ATOM   5394  H   SER B 332     -21.467  28.029  12.348  1.00  1.560          H  
ATOM   5395  HA  SER B 332     -23.491  28.936  11.943  1.00  1.790          H  
ATOM   5396 1HB  SER B 332     -23.318  26.703  10.885  1.00  2.410          H  
ATOM   5397 2HB  SER B 332     -24.314  26.059  12.159  1.00  2.410          H  
ATOM   5398  HG  SER B 332     -25.496  26.693  10.411  1.00  2.410          H  
ATOM   5399  N   LYS B 333     -25.252  27.366  14.161  1.00  1.730          N  
ATOM   5400  CA  LYS B 333     -26.147  27.609  15.289  1.00  1.830          C  
ATOM   5401  C   LYS B 333     -25.949  26.680  16.496  1.00  1.770          C  
ATOM   5402  O   LYS B 333     -26.939  26.287  17.118  1.00  1.920          O  
ATOM   5403  CB  LYS B 333     -27.598  27.533  14.812  1.00  2.520          C  
ATOM   5404  CG  LYS B 333     -27.960  28.608  13.793  1.00  2.520          C  
ATOM   5405  CD  LYS B 333     -29.430  28.544  13.392  1.00  2.520          C  
ATOM   5406  CE  LYS B 333     -29.773  29.634  12.376  1.00  2.520          C  
ATOM   5407  NZ  LYS B 333     -31.203  29.581  11.957  1.00  2.520          N  
ATOM   5408  H   LYS B 333     -25.276  26.479  13.689  1.00  2.080          H  
ATOM   5409  HA  LYS B 333     -25.968  28.624  15.643  1.00  2.200          H  
ATOM   5410 1HB  LYS B 333     -27.786  26.556  14.366  1.00  3.030          H  
ATOM   5411 2HB  LYS B 333     -28.269  27.641  15.664  1.00  3.030          H  
ATOM   5412 1HG  LYS B 333     -27.741  29.588  14.216  1.00  3.030          H  
ATOM   5413 2HG  LYS B 333     -27.345  28.475  12.903  1.00  3.030          H  
ATOM   5414 1HD  LYS B 333     -29.643  27.569  12.953  1.00  3.030          H  
ATOM   5415 2HD  LYS B 333     -30.054  28.670  14.276  1.00  3.030          H  
ATOM   5416 1HE  LYS B 333     -29.571  30.609  12.820  1.00  3.030          H  
ATOM   5417 2HE  LYS B 333     -29.142  29.510  11.497  1.00  3.030          H  
ATOM   5418 1HZ  LYS B 333     -31.386  30.316  11.288  1.00  3.030          H  
ATOM   5419 2HZ  LYS B 333     -31.400  28.685  11.534  1.00  3.030          H  
ATOM   5420 3HZ  LYS B 333     -31.798  29.707  12.765  1.00  3.030          H  
ATOM   5421  N   THR B 334     -24.708  26.290  16.825  1.00  1.630          N  
ATOM   5422  CA  THR B 334     -24.522  25.389  17.969  1.00  1.590          C  
ATOM   5423  C   THR B 334     -23.477  25.980  18.906  1.00  1.540          C  
ATOM   5424  O   THR B 334     -23.051  27.126  18.754  1.00  1.590          O  
ATOM   5425  CB  THR B 334     -23.992  24.012  17.597  1.00  2.240          C  
ATOM   5426  OG1 THR B 334     -22.622  24.136  17.336  1.00  2.240          O  
ATOM   5427  CG2 THR B 334     -24.680  23.527  16.326  1.00  2.240          C  
ATOM   5428  H   THR B 334     -23.878  26.617  16.313  1.00  1.960          H  
ATOM   5429  HA  THR B 334     -25.457  25.288  18.517  1.00  1.910          H  
ATOM   5430  HB  THR B 334     -24.160  23.303  18.402  1.00  2.690          H  
ATOM   5431  HG1 THR B 334     -22.249  23.257  17.183  1.00  2.690          H  
ATOM   5432 1HG2 THR B 334     -24.279  22.553  16.049  1.00  2.690          H  
ATOM   5433 2HG2 THR B 334     -25.752  23.445  16.505  1.00  2.690          H  
ATOM   5434 3HG2 THR B 334     -24.501  24.225  15.515  1.00  2.690          H  
ATOM   5435  N   ASN B 335     -23.070  25.190  19.902  1.00  1.480          N  
ATOM   5436  CA  ASN B 335     -22.064  25.614  20.870  1.00  1.460          C  
ATOM   5437  C   ASN B 335     -20.656  25.128  20.488  1.00  1.320          C  
ATOM   5438  O   ASN B 335     -19.722  25.210  21.288  1.00  1.320          O  
ATOM   5439  CB  ASN B 335     -22.439  25.126  22.254  1.00  2.050          C  
ATOM   5440  CG  ASN B 335     -23.669  25.811  22.791  1.00  2.050          C  
ATOM   5441  OD1 ASN B 335     -23.888  27.009  22.580  1.00  2.050          O  
ATOM   5442  ND2 ASN B 335     -24.486  25.063  23.488  1.00  2.050          N  
ATOM   5443  H   ASN B 335     -23.469  24.267  19.978  1.00  1.780          H  
ATOM   5444  HA  ASN B 335     -22.033  26.705  20.883  1.00  1.750          H  
ATOM   5445 1HB  ASN B 335     -22.618  24.051  22.220  1.00  2.460          H  
ATOM   5446 2HB  ASN B 335     -21.611  25.299  22.939  1.00  2.460          H  
ATOM   5447 1HD2 ASN B 335     -25.321  25.458  23.872  1.00  2.460          H  
ATOM   5448 2HD2 ASN B 335     -24.278  24.096  23.641  1.00  2.460          H  
ATOM   5449  N   ASN B 336     -20.507  24.619  19.263  1.00  1.230          N  
ATOM   5450  CA  ASN B 336     -19.223  24.125  18.755  1.00  1.100          C  
ATOM   5451  C   ASN B 336     -18.826  24.633  17.343  1.00  1.060          C  
ATOM   5452  O   ASN B 336     -18.516  23.805  16.481  1.00  0.970          O  
ATOM   5453  CB  ASN B 336     -19.129  22.606  18.855  1.00  1.590          C  
ATOM   5454  CG  ASN B 336     -20.126  21.771  18.055  1.00  1.590          C  
ATOM   5455  OD1 ASN B 336     -21.195  22.165  17.575  1.00  1.590          O  
ATOM   5456  ND2 ASN B 336     -19.751  20.531  17.911  1.00  1.590          N  
ATOM   5457  H   ASN B 336     -21.324  24.583  18.652  1.00  1.480          H  
ATOM   5458  HA  ASN B 336     -18.447  24.488  19.428  1.00  1.320          H  
ATOM   5459 1HB  ASN B 336     -18.126  22.303  18.554  1.00  1.910          H  
ATOM   5460 2HB  ASN B 336     -19.237  22.330  19.904  1.00  1.910          H  
ATOM   5461 1HD2 ASN B 336     -20.325  19.886  17.407  1.00  1.910          H  
ATOM   5462 2HD2 ASN B 336     -18.883  20.222  18.302  1.00  1.910          H  
ATOM   5463  N   PRO B 337     -18.857  25.967  17.076  1.00  1.140          N  
ATOM   5464  CA  PRO B 337     -18.553  26.613  15.800  1.00  1.100          C  
ATOM   5465  C   PRO B 337     -17.129  26.390  15.303  1.00  1.010          C  
ATOM   5466  O   PRO B 337     -16.184  26.419  16.092  1.00  1.060          O  
ATOM   5467  CB  PRO B 337     -18.755  28.097  16.124  1.00  1.650          C  
ATOM   5468  CG  PRO B 337     -18.616  28.205  17.612  1.00  1.650          C  
ATOM   5469  CD  PRO B 337     -19.171  26.928  18.145  1.00  1.650          C  
ATOM   5470  HA  PRO B 337     -19.271  26.303  15.058  1.00  1.320          H  
ATOM   5471 1HB  PRO B 337     -17.997  28.687  15.603  1.00  1.980          H  
ATOM   5472 2HB  PRO B 337     -19.743  28.428  15.757  1.00  1.980          H  
ATOM   5473 1HG  PRO B 337     -17.557  28.347  17.882  1.00  1.980          H  
ATOM   5474 2HG  PRO B 337     -19.164  29.084  17.980  1.00  1.980          H  
ATOM   5475 1HD  PRO B 337     -18.661  26.688  19.083  1.00  1.980          H  
ATOM   5476 2HD  PRO B 337     -20.266  27.039  18.262  1.00  1.980          H  
ATOM   5477  N   ILE B 338     -16.989  26.227  13.984  1.00  0.900          N  
ATOM   5478  CA  ILE B 338     -15.700  26.044  13.325  1.00  0.830          C  
ATOM   5479  C   ILE B 338     -15.459  27.112  12.274  1.00  0.800          C  
ATOM   5480  O   ILE B 338     -16.170  27.169  11.270  1.00  0.800          O  
ATOM   5481  CB  ILE B 338     -15.641  24.678  12.610  1.00  1.190          C  
ATOM   5482  CG1 ILE B 338     -15.937  23.548  13.598  1.00  1.190          C  
ATOM   5483  CG2 ILE B 338     -14.290  24.466  11.920  1.00  1.190          C  
ATOM   5484  CD1 ILE B 338     -17.387  23.059  13.574  1.00  1.190          C  
ATOM   5485  H   ILE B 338     -17.840  26.196  13.415  1.00  1.080          H  
ATOM   5486  HA  ILE B 338     -14.909  26.103  14.073  1.00  1.000          H  
ATOM   5487  HB  ILE B 338     -16.399  24.654  11.865  1.00  1.430          H  
ATOM   5488 1HG1 ILE B 338     -15.290  22.698  13.382  1.00  1.430          H  
ATOM   5489 2HG1 ILE B 338     -15.722  23.898  14.608  1.00  1.430          H  
ATOM   5490 1HG2 ILE B 338     -14.305  23.514  11.408  1.00  1.430          H  
ATOM   5491 2HG2 ILE B 338     -14.105  25.255  11.188  1.00  1.430          H  
ATOM   5492 3HG2 ILE B 338     -13.492  24.471  12.662  1.00  1.430          H  
ATOM   5493 1HD1 ILE B 338     -17.503  22.266  14.314  1.00  1.430          H  
ATOM   5494 2HD1 ILE B 338     -18.066  23.857  13.814  1.00  1.430          H  
ATOM   5495 3HD1 ILE B 338     -17.627  22.671  12.592  1.00  1.430          H  
ATOM   5496  N   LYS B 339     -14.440  27.942  12.442  1.00  0.820          N  
ATOM   5497  CA  LYS B 339     -14.212  28.947  11.406  1.00  0.800          C  
ATOM   5498  C   LYS B 339     -13.575  28.272  10.198  1.00  0.840          C  
ATOM   5499  O   LYS B 339     -12.569  27.574  10.342  1.00  0.890          O  
ATOM   5500  CB  LYS B 339     -13.319  30.077  11.908  1.00  1.130          C  
ATOM   5501  CG  LYS B 339     -13.940  30.953  12.989  1.00  1.130          C  
ATOM   5502  CD  LYS B 339     -12.986  32.075  13.396  1.00  1.130          C  
ATOM   5503  CE  LYS B 339     -13.598  32.984  14.457  1.00  1.130          C  
ATOM   5504  NZ  LYS B 339     -12.670  34.089  14.842  1.00  1.130          N  
ATOM   5505  H   LYS B 339     -13.851  27.877  13.261  1.00  0.980          H  
ATOM   5506  HA  LYS B 339     -15.167  29.363  11.089  1.00  0.960          H  
ATOM   5507 1HB  LYS B 339     -12.389  29.662  12.298  1.00  1.350          H  
ATOM   5508 2HB  LYS B 339     -13.060  30.724  11.067  1.00  1.350          H  
ATOM   5509 1HG  LYS B 339     -14.856  31.395  12.612  1.00  1.350          H  
ATOM   5510 2HG  LYS B 339     -14.184  30.344  13.860  1.00  1.350          H  
ATOM   5511 1HD  LYS B 339     -12.068  31.638  13.795  1.00  1.350          H  
ATOM   5512 2HD  LYS B 339     -12.731  32.673  12.521  1.00  1.350          H  
ATOM   5513 1HE  LYS B 339     -14.520  33.414  14.069  1.00  1.350          H  
ATOM   5514 2HE  LYS B 339     -13.830  32.393  15.344  1.00  1.350          H  
ATOM   5515 1HZ  LYS B 339     -13.108  34.670  15.544  1.00  1.350          H  
ATOM   5516 2HZ  LYS B 339     -11.815  33.700  15.215  1.00  1.350          H  
ATOM   5517 3HZ  LYS B 339     -12.456  34.650  14.026  1.00  1.350          H  
ATOM   5518  N   VAL B 340     -14.163  28.469   9.015  1.00  0.830          N  
ATOM   5519  CA  VAL B 340     -13.656  27.856   7.795  1.00  0.860          C  
ATOM   5520  C   VAL B 340     -13.239  28.918   6.783  1.00  0.770          C  
ATOM   5521  O   VAL B 340     -12.148  28.853   6.228  1.00  0.730          O  
ATOM   5522  CB  VAL B 340     -14.710  26.909   7.197  1.00  1.190          C  
ATOM   5523  CG1 VAL B 340     -14.202  26.299   5.912  1.00  1.190          C  
ATOM   5524  CG2 VAL B 340     -15.036  25.837   8.204  1.00  1.190          C  
ATOM   5525  H   VAL B 340     -15.006  29.048   8.956  1.00  1.000          H  
ATOM   5526  HA  VAL B 340     -12.778  27.262   8.047  1.00  1.030          H  
ATOM   5527  HB  VAL B 340     -15.618  27.471   6.963  1.00  1.430          H  
ATOM   5528 1HG1 VAL B 340     -14.960  25.636   5.531  1.00  1.430          H  
ATOM   5529 2HG1 VAL B 340     -13.988  27.067   5.181  1.00  1.430          H  
ATOM   5530 3HG1 VAL B 340     -13.296  25.732   6.114  1.00  1.430          H  
ATOM   5531 1HG2 VAL B 340     -15.774  25.185   7.791  1.00  1.430          H  
ATOM   5532 2HG2 VAL B 340     -14.137  25.272   8.440  1.00  1.430          H  
ATOM   5533 3HG2 VAL B 340     -15.424  26.283   9.105  1.00  1.430          H  
ATOM   5534  N   ILE B 341     -14.137  29.858   6.506  1.00  0.760          N  
ATOM   5535  CA  ILE B 341     -13.850  30.932   5.551  1.00  0.680          C  
ATOM   5536  C   ILE B 341     -13.806  32.256   6.309  1.00  0.650          C  
ATOM   5537  O   ILE B 341     -14.652  32.509   7.177  1.00  0.670          O  
ATOM   5538  CB  ILE B 341     -14.860  31.012   4.372  1.00  0.980          C  
ATOM   5539  CG1 ILE B 341     -14.981  29.665   3.620  1.00  0.980          C  
ATOM   5540  CG2 ILE B 341     -14.385  32.100   3.393  1.00  0.980          C  
ATOM   5541  CD1 ILE B 341     -13.733  29.179   2.951  1.00  0.980          C  
ATOM   5542  H   ILE B 341     -15.019  29.837   7.020  1.00  0.910          H  
ATOM   5543  HA  ILE B 341     -12.857  30.782   5.133  1.00  0.820          H  
ATOM   5544  HB  ILE B 341     -15.845  31.264   4.729  1.00  1.180          H  
ATOM   5545 1HG1 ILE B 341     -15.302  28.909   4.330  1.00  1.180          H  
ATOM   5546 2HG1 ILE B 341     -15.753  29.766   2.859  1.00  1.180          H  
ATOM   5547 1HG2 ILE B 341     -15.054  32.159   2.570  1.00  1.180          H  
ATOM   5548 2HG2 ILE B 341     -14.349  33.050   3.886  1.00  1.180          H  
ATOM   5549 3HG2 ILE B 341     -13.393  31.875   3.021  1.00  1.180          H  
ATOM   5550 1HD1 ILE B 341     -13.941  28.258   2.475  1.00  1.180          H  
ATOM   5551 2HD1 ILE B 341     -13.386  29.872   2.204  1.00  1.180          H  
ATOM   5552 3HD1 ILE B 341     -12.954  29.034   3.684  1.00  1.180          H  
ATOM   5553  N   ASP B 342     -12.787  33.068   6.026  1.00  0.620          N  
ATOM   5554  CA  ASP B 342     -12.601  34.359   6.684  1.00  0.600          C  
ATOM   5555  C   ASP B 342     -12.287  35.511   5.708  1.00  0.540          C  
ATOM   5556  O   ASP B 342     -11.181  35.594   5.168  1.00  0.570          O  
ATOM   5557  CB  ASP B 342     -11.466  34.216   7.704  1.00  0.850          C  
ATOM   5558  CG  ASP B 342     -11.183  35.461   8.546  1.00  0.850          C  
ATOM   5559  OD1 ASP B 342     -11.752  36.491   8.294  1.00  0.850          O  
ATOM   5560  OD2 ASP B 342     -10.350  35.360   9.449  1.00  0.850          O  
ATOM   5561  H   ASP B 342     -12.098  32.780   5.325  1.00  0.740          H  
ATOM   5562  HA  ASP B 342     -13.523  34.612   7.210  1.00  0.720          H  
ATOM   5563 1HB  ASP B 342     -11.698  33.388   8.377  1.00  1.020          H  
ATOM   5564 2HB  ASP B 342     -10.556  33.941   7.168  1.00  1.020          H  
ATOM   5565  N   ASP B 343     -13.281  36.377   5.459  1.00  0.530          N  
ATOM   5566  CA  ASP B 343     -13.159  37.535   4.561  1.00  0.500          C  
ATOM   5567  C   ASP B 343     -12.631  37.210   3.147  1.00  0.520          C  
ATOM   5568  O   ASP B 343     -11.732  37.887   2.638  1.00  0.530          O  
ATOM   5569  CB  ASP B 343     -12.247  38.593   5.222  1.00  0.710          C  
ATOM   5570  CG  ASP B 343     -12.416  40.018   4.651  1.00  0.710          C  
ATOM   5571  OD1 ASP B 343     -13.491  40.287   4.153  1.00  0.710          O  
ATOM   5572  OD2 ASP B 343     -11.518  40.831   4.754  1.00  0.710          O  
ATOM   5573  H   ASP B 343     -14.172  36.244   5.945  1.00  0.640          H  
ATOM   5574  HA  ASP B 343     -14.157  37.962   4.449  1.00  0.600          H  
ATOM   5575 1HB  ASP B 343     -12.445  38.611   6.299  1.00  0.850          H  
ATOM   5576 2HB  ASP B 343     -11.205  38.291   5.100  1.00  0.850          H  
ATOM   5577  N   PHE B 344     -13.163  36.169   2.515  1.00  0.530          N  
ATOM   5578  CA  PHE B 344     -12.729  35.817   1.163  1.00  0.570          C  
ATOM   5579  C   PHE B 344     -13.315  36.797   0.142  1.00  0.560          C  
ATOM   5580  O   PHE B 344     -14.514  37.107   0.149  1.00  0.590          O  
ATOM   5581  CB  PHE B 344     -13.063  34.356   0.811  1.00  0.780          C  
ATOM   5582  CG  PHE B 344     -12.600  33.938  -0.564  1.00  0.780          C  
ATOM   5583  CD1 PHE B 344     -11.277  33.703  -0.808  1.00  0.780          C  
ATOM   5584  CD2 PHE B 344     -13.481  33.783  -1.604  1.00  0.780          C  
ATOM   5585  CE1 PHE B 344     -10.835  33.342  -2.067  1.00  0.780          C  
ATOM   5586  CE2 PHE B 344     -13.026  33.411  -2.872  1.00  0.780          C  
ATOM   5587  CZ  PHE B 344     -11.705  33.202  -3.089  1.00  0.780          C  
ATOM   5588  H   PHE B 344     -13.899  35.652   2.999  1.00  0.640          H  
ATOM   5589  HA  PHE B 344     -11.644  35.913   1.124  1.00  0.680          H  
ATOM   5590 1HB  PHE B 344     -12.578  33.707   1.535  1.00  0.940          H  
ATOM   5591 2HB  PHE B 344     -14.106  34.180   0.889  1.00  0.940          H  
ATOM   5592  HD1 PHE B 344     -10.571  33.808   0.012  1.00  0.940          H  
ATOM   5593  HD2 PHE B 344     -14.539  33.958  -1.419  1.00  0.940          H  
ATOM   5594  HE1 PHE B 344      -9.788  33.168  -2.241  1.00  0.940          H  
ATOM   5595  HE2 PHE B 344     -13.717  33.283  -3.695  1.00  0.940          H  
ATOM   5596  HZ  PHE B 344     -11.347  32.918  -4.073  1.00  0.940          H  
ATOM   5597  N   SER B 345     -12.470  37.304  -0.743  1.00  0.510          N  
ATOM   5598  CA  SER B 345     -12.924  38.245  -1.758  1.00  0.520          C  
ATOM   5599  C   SER B 345     -12.145  38.052  -3.039  1.00  0.500          C  
ATOM   5600  O   SER B 345     -10.909  38.057  -3.022  1.00  0.510          O  
ATOM   5601  CB  SER B 345     -12.753  39.667  -1.260  1.00  0.720          C  
ATOM   5602  OG  SER B 345     -13.136  40.594  -2.235  1.00  0.720          O  
ATOM   5603  H   SER B 345     -11.489  37.058  -0.712  1.00  0.610          H  
ATOM   5604  HA  SER B 345     -13.976  38.057  -1.963  1.00  0.620          H  
ATOM   5605 1HB  SER B 345     -13.353  39.810  -0.360  1.00  0.870          H  
ATOM   5606 2HB  SER B 345     -11.714  39.831  -0.986  1.00  0.870          H  
ATOM   5607  HG  SER B 345     -13.009  41.462  -1.842  1.00  0.870          H  
ATOM   5608  N   TYR B 346     -12.869  37.864  -4.145  1.00  0.530          N  
ATOM   5609  CA  TYR B 346     -12.238  37.616  -5.435  1.00  0.540          C  
ATOM   5610  C   TYR B 346     -13.259  37.517  -6.576  1.00  0.620          C  
ATOM   5611  O   TYR B 346     -14.428  37.181  -6.350  1.00  0.680          O  
ATOM   5612  CB  TYR B 346     -11.445  36.296  -5.371  1.00  0.750          C  
ATOM   5613  CG  TYR B 346     -10.439  36.187  -6.422  1.00  0.750          C  
ATOM   5614  CD1 TYR B 346      -9.273  36.885  -6.281  1.00  0.750          C  
ATOM   5615  CD2 TYR B 346     -10.651  35.417  -7.518  1.00  0.750          C  
ATOM   5616  CE1 TYR B 346      -8.331  36.821  -7.244  1.00  0.750          C  
ATOM   5617  CE2 TYR B 346      -9.715  35.340  -8.476  1.00  0.750          C  
ATOM   5618  CZ  TYR B 346      -8.555  36.046  -8.347  1.00  0.750          C  
ATOM   5619  OH  TYR B 346      -7.624  35.990  -9.313  1.00  0.750          O  
ATOM   5620  H   TYR B 346     -13.889  37.933  -4.061  1.00  0.640          H  
ATOM   5621  HA  TYR B 346     -11.565  38.443  -5.658  1.00  0.650          H  
ATOM   5622 1HB  TYR B 346     -10.955  36.156  -4.421  1.00  0.900          H  
ATOM   5623 2HB  TYR B 346     -12.142  35.464  -5.491  1.00  0.900          H  
ATOM   5624  HD1 TYR B 346      -9.113  37.506  -5.398  1.00  0.900          H  
ATOM   5625  HD2 TYR B 346     -11.566  34.880  -7.629  1.00  0.900          H  
ATOM   5626  HE1 TYR B 346      -7.411  37.388  -7.143  1.00  0.900          H  
ATOM   5627  HE2 TYR B 346      -9.898  34.730  -9.350  1.00  0.900          H  
ATOM   5628  HH  TYR B 346      -6.973  36.686  -9.177  1.00  0.900          H  
ATOM   5629  N   THR B 347     -12.806  37.756  -7.813  1.00  0.700          N  
ATOM   5630  CA  THR B 347     -13.647  37.503  -8.976  1.00  0.820          C  
ATOM   5631  C   THR B 347     -12.935  36.554  -9.943  1.00  0.810          C  
ATOM   5632  O   THR B 347     -11.752  36.732 -10.250  1.00  0.910          O  
ATOM   5633  CB  THR B 347     -13.986  38.807  -9.717  1.00  1.100          C  
ATOM   5634  OG1 THR B 347     -12.773  39.426 -10.190  1.00  1.100          O  
ATOM   5635  CG2 THR B 347     -14.701  39.770  -8.795  1.00  1.100          C  
ATOM   5636  H   THR B 347     -11.864  38.094  -7.964  1.00  0.840          H  
ATOM   5637  HA  THR B 347     -14.569  37.026  -8.658  1.00  0.980          H  
ATOM   5638  HB  THR B 347     -14.618  38.571 -10.544  1.00  1.320          H  
ATOM   5639  HG1 THR B 347     -12.985  40.071 -10.918  1.00  1.320          H  
ATOM   5640 1HG2 THR B 347     -14.940  40.680  -9.349  1.00  1.320          H  
ATOM   5641 2HG2 THR B 347     -15.609  39.310  -8.438  1.00  1.320          H  
ATOM   5642 3HG2 THR B 347     -14.064  40.016  -7.950  1.00  1.320          H  
ATOM   5643  N   PHE B 348     -13.696  35.612 -10.500  1.00  0.720          N  
ATOM   5644  CA  PHE B 348     -13.173  34.619 -11.434  1.00  0.730          C  
ATOM   5645  C   PHE B 348     -13.767  34.824 -12.835  1.00  0.710          C  
ATOM   5646  O   PHE B 348     -14.965  34.589 -13.050  1.00  0.790          O  
ATOM   5647  CB  PHE B 348     -13.537  33.214 -10.952  1.00  1.020          C  
ATOM   5648  CG  PHE B 348     -13.008  32.830  -9.545  1.00  1.020          C  
ATOM   5649  CD1 PHE B 348     -13.687  33.186  -8.365  1.00  1.020          C  
ATOM   5650  CD2 PHE B 348     -11.868  32.106  -9.415  1.00  1.020          C  
ATOM   5651  CE1 PHE B 348     -13.191  32.812  -7.128  1.00  1.020          C  
ATOM   5652  CE2 PHE B 348     -11.376  31.741  -8.194  1.00  1.020          C  
ATOM   5653  CZ  PHE B 348     -12.039  32.093  -7.048  1.00  1.020          C  
ATOM   5654  H   PHE B 348     -14.674  35.559 -10.202  1.00  0.860          H  
ATOM   5655  HA  PHE B 348     -12.093  34.724 -11.482  1.00  0.880          H  
ATOM   5656 1HB  PHE B 348     -14.580  33.098 -10.988  1.00  1.220          H  
ATOM   5657 2HB  PHE B 348     -13.126  32.498 -11.660  1.00  1.220          H  
ATOM   5658  HD1 PHE B 348     -14.606  33.766  -8.423  1.00  1.220          H  
ATOM   5659  HD2 PHE B 348     -11.362  31.819 -10.293  1.00  1.220          H  
ATOM   5660  HE1 PHE B 348     -13.708  33.098  -6.228  1.00  1.220          H  
ATOM   5661  HE2 PHE B 348     -10.458  31.163  -8.134  1.00  1.220          H  
ATOM   5662  HZ  PHE B 348     -11.647  31.797  -6.085  1.00  1.220          H  
ATOM   5663  N   GLN B 349     -12.927  35.264 -13.774  1.00  0.690          N  
ATOM   5664  CA  GLN B 349     -13.298  35.617 -15.150  1.00  0.740          C  
ATOM   5665  C   GLN B 349     -13.850  34.484 -16.015  1.00  0.720          C  
ATOM   5666  O   GLN B 349     -13.330  33.356 -16.012  1.00  0.640          O  
ATOM   5667  CB  GLN B 349     -12.098  36.243 -15.859  1.00  1.020          C  
ATOM   5668  CG  GLN B 349     -12.402  36.779 -17.252  1.00  1.020          C  
ATOM   5669  CD  GLN B 349     -11.228  37.479 -17.858  1.00  1.020          C  
ATOM   5670  OE1 GLN B 349     -10.099  37.358 -17.381  1.00  1.020          O  
ATOM   5671  NE2 GLN B 349     -11.478  38.229 -18.920  1.00  1.020          N  
ATOM   5672  H   GLN B 349     -11.952  35.401 -13.509  1.00  0.830          H  
ATOM   5673  HA  GLN B 349     -14.065  36.369 -15.098  1.00  0.890          H  
ATOM   5674 1HB  GLN B 349     -11.710  37.062 -15.257  1.00  1.220          H  
ATOM   5675 2HB  GLN B 349     -11.309  35.501 -15.948  1.00  1.220          H  
ATOM   5676 1HG  GLN B 349     -12.664  35.957 -17.917  1.00  1.220          H  
ATOM   5677 2HG  GLN B 349     -13.232  37.486 -17.190  1.00  1.220          H  
ATOM   5678 1HE2 GLN B 349     -10.734  38.727 -19.370  1.00  1.220          H  
ATOM   5679 2HE2 GLN B 349     -12.413  38.298 -19.277  1.00  1.220          H  
ATOM   5680  N   LYS B 350     -14.914  34.820 -16.759  1.00  0.840          N  
ATOM   5681  CA  LYS B 350     -15.570  33.890 -17.662  1.00  0.880          C  
ATOM   5682  C   LYS B 350     -14.588  33.255 -18.638  1.00  0.800          C  
ATOM   5683  O   LYS B 350     -13.828  33.949 -19.328  1.00  0.810          O  
ATOM   5684  CB  LYS B 350     -16.648  34.606 -18.485  1.00  1.220          C  
ATOM   5685  CG  LYS B 350     -17.623  33.683 -19.263  1.00  1.220          C  
ATOM   5686  CD  LYS B 350     -18.479  34.468 -20.295  1.00  1.220          C  
ATOM   5687  CE  LYS B 350     -19.411  35.477 -19.651  1.00  1.220          C  
ATOM   5688  NZ  LYS B 350     -20.247  36.207 -20.656  1.00  1.220          N  
ATOM   5689  H   LYS B 350     -15.308  35.767 -16.690  1.00  1.010          H  
ATOM   5690  HA  LYS B 350     -16.027  33.099 -17.069  1.00  1.060          H  
ATOM   5691 1HB  LYS B 350     -17.238  35.214 -17.811  1.00  1.460          H  
ATOM   5692 2HB  LYS B 350     -16.171  35.278 -19.195  1.00  1.460          H  
ATOM   5693 1HG  LYS B 350     -17.068  32.936 -19.793  1.00  1.460          H  
ATOM   5694 2HG  LYS B 350     -18.274  33.177 -18.559  1.00  1.460          H  
ATOM   5695 1HD  LYS B 350     -17.812  34.996 -20.977  1.00  1.460          H  
ATOM   5696 2HD  LYS B 350     -19.074  33.763 -20.875  1.00  1.460          H  
ATOM   5697 1HE  LYS B 350     -20.062  34.978 -18.938  1.00  1.460          H  
ATOM   5698 2HE  LYS B 350     -18.812  36.197 -19.138  1.00  1.460          H  
ATOM   5699 1HZ  LYS B 350     -20.828  36.904 -20.167  1.00  1.460          H  
ATOM   5700 2HZ  LYS B 350     -19.649  36.697 -21.306  1.00  1.460          H  
ATOM   5701 3HZ  LYS B 350     -20.834  35.568 -21.158  1.00  1.460          H  
ATOM   5702  N   ASN B 351     -14.671  31.937 -18.698  1.00  0.740          N  
ATOM   5703  CA  ASN B 351     -13.911  31.033 -19.550  1.00  0.670          C  
ATOM   5704  C   ASN B 351     -12.409  31.050 -19.347  1.00  0.600          C  
ATOM   5705  O   ASN B 351     -11.677  30.701 -20.267  1.00  0.590          O  
ATOM   5706  CB  ASN B 351     -14.223  31.289 -21.011  1.00  0.970          C  
ATOM   5707  CG  ASN B 351     -15.648  31.083 -21.294  1.00  0.970          C  
ATOM   5708  OD1 ASN B 351     -16.298  30.301 -20.597  1.00  0.970          O  
ATOM   5709  ND2 ASN B 351     -16.159  31.746 -22.291  1.00  0.970          N  
ATOM   5710  H   ASN B 351     -15.330  31.513 -18.054  1.00  0.890          H  
ATOM   5711  HA  ASN B 351     -14.239  30.021 -19.337  1.00  0.800          H  
ATOM   5712 1HB  ASN B 351     -13.942  32.304 -21.288  1.00  1.160          H  
ATOM   5713 2HB  ASN B 351     -13.648  30.604 -21.635  1.00  1.160          H  
ATOM   5714 1HD2 ASN B 351     -17.123  31.627 -22.529  1.00  1.160          H  
ATOM   5715 2HD2 ASN B 351     -15.587  32.369 -22.830  1.00  1.160          H  
ATOM   5716  N   GLN B 352     -11.910  31.417 -18.169  1.00  0.560          N  
ATOM   5717  CA  GLN B 352     -10.469  31.331 -17.988  1.00  0.500          C  
ATOM   5718  C   GLN B 352     -10.215  30.165 -17.044  1.00  0.460          C  
ATOM   5719  O   GLN B 352     -11.185  29.595 -16.525  1.00  0.450          O  
ATOM   5720  CB  GLN B 352      -9.912  32.643 -17.455  1.00  0.720          C  
ATOM   5721  CG  GLN B 352     -10.362  33.837 -18.268  1.00  0.720          C  
ATOM   5722  CD  GLN B 352     -10.010  33.758 -19.724  1.00  0.720          C  
ATOM   5723  OE1 GLN B 352      -8.847  33.596 -20.114  1.00  0.720          O  
ATOM   5724  NE2 GLN B 352     -11.040  33.866 -20.561  1.00  0.720          N  
ATOM   5725  H   GLN B 352     -12.505  31.763 -17.406  1.00  0.670          H  
ATOM   5726  HA  GLN B 352      -9.981  31.109 -18.935  1.00  0.600          H  
ATOM   5727 1HB  GLN B 352     -10.241  32.787 -16.447  1.00  0.870          H  
ATOM   5728 2HB  GLN B 352      -8.822  32.612 -17.451  1.00  0.870          H  
ATOM   5729 1HG  GLN B 352     -11.441  33.919 -18.188  1.00  0.870          H  
ATOM   5730 2HG  GLN B 352      -9.891  34.724 -17.858  1.00  0.870          H  
ATOM   5731 1HE2 GLN B 352     -10.899  33.815 -21.548  1.00  0.870          H  
ATOM   5732 2HE2 GLN B 352     -11.992  33.983 -20.184  1.00  0.870          H  
ATOM   5733  N   ILE B 353      -8.943  29.800 -16.804  1.00  0.430          N  
ATOM   5734  CA  ILE B 353      -8.694  28.718 -15.842  1.00  0.400          C  
ATOM   5735  C   ILE B 353      -8.044  29.274 -14.575  1.00  0.370          C  
ATOM   5736  O   ILE B 353      -6.944  29.847 -14.605  1.00  0.380          O  
ATOM   5737  CB  ILE B 353      -7.813  27.577 -16.424  1.00  0.570          C  
ATOM   5738  CG1 ILE B 353      -8.492  26.951 -17.676  1.00  0.570          C  
ATOM   5739  CG2 ILE B 353      -7.645  26.461 -15.322  1.00  0.570          C  
ATOM   5740  CD1 ILE B 353      -7.606  26.043 -18.513  1.00  0.570          C  
ATOM   5741  H   ILE B 353      -8.157  30.275 -17.278  1.00  0.520          H  
ATOM   5742  HA  ILE B 353      -9.645  28.278 -15.559  1.00  0.480          H  
ATOM   5743  HB  ILE B 353      -6.839  27.970 -16.726  1.00  0.690          H  
ATOM   5744 1HG1 ILE B 353      -9.306  26.363 -17.367  1.00  0.690          H  
ATOM   5745 2HG1 ILE B 353      -8.865  27.743 -18.279  1.00  0.690          H  
ATOM   5746 1HG2 ILE B 353      -7.047  25.660 -15.709  1.00  0.690          H  
ATOM   5747 2HG2 ILE B 353      -7.164  26.858 -14.432  1.00  0.690          H  
ATOM   5748 3HG2 ILE B 353      -8.626  26.075 -15.046  1.00  0.690          H  
ATOM   5749 1HD1 ILE B 353      -8.180  25.655 -19.353  1.00  0.690          H  
ATOM   5750 2HD1 ILE B 353      -6.750  26.611 -18.888  1.00  0.690          H  
ATOM   5751 3HD1 ILE B 353      -7.251  25.225 -17.925  1.00  0.690          H  
ATOM   5752  N   TYR B 354      -8.724  29.056 -13.463  1.00  0.330          N  
ATOM   5753  CA  TYR B 354      -8.256  29.502 -12.162  1.00  0.320          C  
ATOM   5754  C   TYR B 354      -7.987  28.336 -11.262  1.00  0.280          C  
ATOM   5755  O   TYR B 354      -8.708  27.336 -11.322  1.00  0.370          O  
ATOM   5756  CB  TYR B 354      -9.297  30.366 -11.478  1.00  0.450          C  
ATOM   5757  CG  TYR B 354      -9.500  31.694 -12.069  1.00  0.450          C  
ATOM   5758  CD1 TYR B 354     -10.313  31.871 -13.166  1.00  0.450          C  
ATOM   5759  CD2 TYR B 354      -8.904  32.763 -11.462  1.00  0.450          C  
ATOM   5760  CE1 TYR B 354     -10.497  33.129 -13.644  1.00  0.450          C  
ATOM   5761  CE2 TYR B 354      -9.094  34.012 -11.939  1.00  0.450          C  
ATOM   5762  CZ  TYR B 354      -9.872  34.206 -13.017  1.00  0.450          C  
ATOM   5763  OH  TYR B 354     -10.070  35.479 -13.470  1.00  0.450          O  
ATOM   5764  H   TYR B 354      -9.622  28.563 -13.536  1.00  0.400          H  
ATOM   5765  HA  TYR B 354      -7.334  30.063 -12.288  1.00  0.380          H  
ATOM   5766 1HB  TYR B 354     -10.256  29.841 -11.492  1.00  0.540          H  
ATOM   5767 2HB  TYR B 354      -9.020  30.499 -10.432  1.00  0.540          H  
ATOM   5768  HD1 TYR B 354     -10.808  31.019 -13.643  1.00  0.540          H  
ATOM   5769  HD2 TYR B 354      -8.277  32.609 -10.592  1.00  0.540          H  
ATOM   5770  HE1 TYR B 354     -11.141  33.287 -14.504  1.00  0.540          H  
ATOM   5771  HE2 TYR B 354      -8.620  34.862 -11.451  1.00  0.540          H  
ATOM   5772  HH  TYR B 354      -9.607  36.101 -12.886  1.00  0.540          H  
ATOM   5773  N   CYS B 355      -6.990  28.471 -10.402  1.00  0.290          N  
ATOM   5774  CA  CYS B 355      -6.756  27.429  -9.421  1.00  0.250          C  
ATOM   5775  C   CYS B 355      -6.536  27.881  -7.995  1.00  0.260          C  
ATOM   5776  O   CYS B 355      -5.952  28.932  -7.756  1.00  0.310          O  
ATOM   5777  CB  CYS B 355      -5.547  26.618  -9.791  1.00  0.370          C  
ATOM   5778  SG  CYS B 355      -5.692  25.742 -11.304  1.00  0.370          S  
ATOM   5779  H   CYS B 355      -6.386  29.300 -10.465  1.00  0.350          H  
ATOM   5780  HA  CYS B 355      -7.622  26.797  -9.442  1.00  0.300          H  
ATOM   5781 1HB  CYS B 355      -4.718  27.302  -9.866  1.00  0.440          H  
ATOM   5782 2HB  CYS B 355      -5.332  25.897  -8.994  1.00  0.440          H  
ATOM   5783  HG  CYS B 355      -6.932  25.326 -11.061  1.00  0.440          H  
ATOM   5784  N   ILE B 356      -6.922  27.022  -7.054  1.00  0.260          N  
ATOM   5785  CA  ILE B 356      -6.606  27.213  -5.636  1.00  0.320          C  
ATOM   5786  C   ILE B 356      -5.682  26.185  -5.045  1.00  0.310          C  
ATOM   5787  O   ILE B 356      -5.888  24.965  -5.130  1.00  0.280          O  
ATOM   5788  CB  ILE B 356      -7.834  27.357  -4.707  1.00  0.420          C  
ATOM   5789  CG1 ILE B 356      -8.540  28.665  -5.013  1.00  0.420          C  
ATOM   5790  CG2 ILE B 356      -7.437  27.238  -3.222  1.00  0.420          C  
ATOM   5791  CD1 ILE B 356      -9.880  28.863  -4.350  1.00  0.420          C  
ATOM   5792  H   ILE B 356      -7.436  26.190  -7.368  1.00  0.310          H  
ATOM   5793  HA  ILE B 356      -6.083  28.161  -5.556  1.00  0.380          H  
ATOM   5794  HB  ILE B 356      -8.517  26.577  -4.930  1.00  0.510          H  
ATOM   5795 1HG1 ILE B 356      -7.907  29.460  -4.671  1.00  0.510          H  
ATOM   5796 2HG1 ILE B 356      -8.637  28.745  -6.079  1.00  0.510          H  
ATOM   5797 1HG2 ILE B 356      -8.307  27.324  -2.608  1.00  0.510          H  
ATOM   5798 2HG2 ILE B 356      -6.978  26.275  -3.009  1.00  0.510          H  
ATOM   5799 3HG2 ILE B 356      -6.732  28.030  -2.977  1.00  0.510          H  
ATOM   5800 1HD1 ILE B 356     -10.278  29.835  -4.633  1.00  0.510          H  
ATOM   5801 2HD1 ILE B 356     -10.563  28.084  -4.665  1.00  0.510          H  
ATOM   5802 3HD1 ILE B 356      -9.783  28.830  -3.281  1.00  0.510          H  
ATOM   5803  N   ILE B 357      -4.666  26.728  -4.391  1.00  0.360          N  
ATOM   5804  CA  ILE B 357      -3.682  25.951  -3.678  1.00  0.420          C  
ATOM   5805  C   ILE B 357      -3.707  26.441  -2.212  1.00  0.460          C  
ATOM   5806  O   ILE B 357      -3.994  27.616  -1.967  1.00  0.490          O  
ATOM   5807  CB  ILE B 357      -2.324  26.070  -4.419  1.00  0.560          C  
ATOM   5808  CG1 ILE B 357      -1.792  27.521  -4.487  1.00  0.560          C  
ATOM   5809  CG2 ILE B 357      -2.539  25.559  -5.869  1.00  0.560          C  
ATOM   5810  CD1 ILE B 357      -0.364  27.656  -5.099  1.00  0.560          C  
ATOM   5811  H   ILE B 357      -4.594  27.754  -4.413  1.00  0.430          H  
ATOM   5812  HA  ILE B 357      -3.974  24.899  -3.693  1.00  0.500          H  
ATOM   5813  HB  ILE B 357      -1.592  25.468  -3.904  1.00  0.680          H  
ATOM   5814 1HG1 ILE B 357      -2.473  28.119  -5.079  1.00  0.680          H  
ATOM   5815 2HG1 ILE B 357      -1.773  27.925  -3.481  1.00  0.680          H  
ATOM   5816 1HG2 ILE B 357      -1.618  25.568  -6.424  1.00  0.680          H  
ATOM   5817 2HG2 ILE B 357      -2.919  24.540  -5.837  1.00  0.680          H  
ATOM   5818 3HG2 ILE B 357      -3.262  26.183  -6.386  1.00  0.680          H  
ATOM   5819 1HD1 ILE B 357      -0.062  28.690  -5.102  1.00  0.680          H  
ATOM   5820 2HD1 ILE B 357       0.349  27.088  -4.536  1.00  0.680          H  
ATOM   5821 3HD1 ILE B 357      -0.357  27.304  -6.108  1.00  0.680          H  
ATOM   5822  N   GLY B 358      -3.451  25.550  -1.246  1.00  0.470          N  
ATOM   5823  CA  GLY B 358      -3.489  25.933   0.179  1.00  0.520          C  
ATOM   5824  C   GLY B 358      -3.333  24.721   1.106  1.00  0.610          C  
ATOM   5825  O   GLY B 358      -3.105  23.604   0.629  1.00  0.770          O  
ATOM   5826  H   GLY B 358      -3.230  24.596  -1.499  1.00  0.560          H  
ATOM   5827 1HA  GLY B 358      -2.711  26.663   0.400  1.00  0.620          H  
ATOM   5828 2HA  GLY B 358      -4.436  26.429   0.395  1.00  0.620          H  
ATOM   5829  N   ASP B 359      -3.459  24.960   2.423  1.00  0.600          N  
ATOM   5830  CA  ASP B 359      -3.318  23.947   3.477  1.00  0.710          C  
ATOM   5831  C   ASP B 359      -4.516  22.991   3.599  1.00  0.810          C  
ATOM   5832  O   ASP B 359      -5.626  23.288   3.132  1.00  0.980          O  
ATOM   5833  CB  ASP B 359      -3.028  24.669   4.815  1.00  0.950          C  
ATOM   5834  CG  ASP B 359      -4.138  25.656   5.318  1.00  0.950          C  
ATOM   5835  OD1 ASP B 359      -4.389  26.658   4.668  1.00  0.950          O  
ATOM   5836  OD2 ASP B 359      -4.661  25.452   6.369  1.00  0.950          O  
ATOM   5837  H   ASP B 359      -3.654  25.915   2.731  1.00  0.720          H  
ATOM   5838  HA  ASP B 359      -2.447  23.337   3.241  1.00  0.850          H  
ATOM   5839 1HB  ASP B 359      -2.864  23.919   5.590  1.00  1.140          H  
ATOM   5840 2HB  ASP B 359      -2.102  25.232   4.714  1.00  1.140          H  
ATOM   5841  N   SER B 360      -4.313  21.814   4.200  1.00  0.890          N  
ATOM   5842  CA  SER B 360      -5.474  20.975   4.424  1.00  0.970          C  
ATOM   5843  C   SER B 360      -6.318  21.713   5.439  1.00  0.920          C  
ATOM   5844  O   SER B 360      -5.835  22.056   6.515  1.00  0.980          O  
ATOM   5845  CB  SER B 360      -5.102  19.593   4.955  1.00  1.330          C  
ATOM   5846  OG  SER B 360      -4.372  18.839   4.015  1.00  1.330          O  
ATOM   5847  H   SER B 360      -3.400  21.533   4.546  1.00  1.070          H  
ATOM   5848  HA  SER B 360      -6.034  20.870   3.494  1.00  1.160          H  
ATOM   5849 1HB  SER B 360      -4.516  19.698   5.868  1.00  1.590          H  
ATOM   5850 2HB  SER B 360      -6.012  19.058   5.215  1.00  1.590          H  
ATOM   5851  HG  SER B 360      -3.461  19.192   4.036  1.00  1.590          H  
ATOM   5852  N   GLY B 361      -7.592  21.911   5.132  1.00  0.890          N  
ATOM   5853  CA  GLY B 361      -8.464  22.647   6.041  1.00  0.890          C  
ATOM   5854  C   GLY B 361      -8.493  24.155   5.755  1.00  0.790          C  
ATOM   5855  O   GLY B 361      -9.140  24.903   6.488  1.00  0.820          O  
ATOM   5856  H   GLY B 361      -7.922  21.618   4.225  1.00  1.070          H  
ATOM   5857 1HA  GLY B 361      -9.474  22.251   5.981  1.00  1.070          H  
ATOM   5858 2HA  GLY B 361      -8.129  22.488   7.063  1.00  1.070          H  
ATOM   5859  N   SER B 362      -7.864  24.589   4.648  1.00  0.690          N  
ATOM   5860  CA  SER B 362      -7.794  25.998   4.218  1.00  0.630          C  
ATOM   5861  C   SER B 362      -9.138  26.614   3.887  1.00  0.610          C  
ATOM   5862  O   SER B 362      -9.270  27.838   3.823  1.00  0.610          O  
ATOM   5863  CB  SER B 362      -7.018  26.128   2.937  1.00  0.910          C  
ATOM   5864  OG  SER B 362      -7.756  25.572   1.870  1.00  0.910          O  
ATOM   5865  H   SER B 362      -7.316  23.928   4.095  1.00  0.830          H  
ATOM   5866  HA  SER B 362      -7.312  26.572   5.012  1.00  0.760          H  
ATOM   5867 1HB  SER B 362      -6.813  27.179   2.740  1.00  1.090          H  
ATOM   5868 2HB  SER B 362      -6.077  25.638   3.030  1.00  1.090          H  
ATOM   5869  HG  SER B 362      -7.170  25.626   1.104  1.00  1.090          H  
ATOM   5870  N   GLY B 363     -10.130  25.761   3.633  1.00  0.620          N  
ATOM   5871  CA  GLY B 363     -11.474  26.181   3.263  1.00  0.620          C  
ATOM   5872  C   GLY B 363     -11.679  26.221   1.747  1.00  0.580          C  
ATOM   5873  O   GLY B 363     -12.767  26.539   1.261  1.00  0.600          O  
ATOM   5874  H   GLY B 363      -9.916  24.782   3.730  1.00  0.740          H  
ATOM   5875 1HA  GLY B 363     -12.193  25.495   3.708  1.00  0.740          H  
ATOM   5876 2HA  GLY B 363     -11.666  27.159   3.694  1.00  0.740          H  
ATOM   5877  N   LYS B 364     -10.676  25.807   0.984  1.00  0.540          N  
ATOM   5878  CA  LYS B 364     -10.768  25.802  -0.480  1.00  0.500          C  
ATOM   5879  C   LYS B 364     -12.044  25.137  -1.044  1.00  0.560          C  
ATOM   5880  O   LYS B 364     -12.655  25.645  -1.989  1.00  0.570          O  
ATOM   5881  CB  LYS B 364      -9.512  25.077  -0.997  1.00  0.720          C  
ATOM   5882  CG  LYS B 364      -9.467  23.574  -0.608  1.00  0.720          C  
ATOM   5883  CD  LYS B 364      -8.165  22.861  -0.938  1.00  0.720          C  
ATOM   5884  CE  LYS B 364      -8.331  21.365  -0.605  1.00  0.720          C  
ATOM   5885  NZ  LYS B 364      -7.163  20.541  -0.977  1.00  0.720          N  
ATOM   5886  H   LYS B 364      -9.792  25.568   1.436  1.00  0.650          H  
ATOM   5887  HA  LYS B 364     -10.765  26.832  -0.827  1.00  0.600          H  
ATOM   5888 1HB  LYS B 364      -9.476  25.156  -2.075  1.00  0.860          H  
ATOM   5889 2HB  LYS B 364      -8.621  25.545  -0.608  1.00  0.860          H  
ATOM   5890 1HG  LYS B 364      -9.655  23.466   0.460  1.00  0.860          H  
ATOM   5891 2HG  LYS B 364     -10.228  23.032  -1.149  1.00  0.860          H  
ATOM   5892 1HD  LYS B 364      -7.869  22.996  -1.964  1.00  0.860          H  
ATOM   5893 2HD  LYS B 364      -7.372  23.265  -0.303  1.00  0.860          H  
ATOM   5894 1HE  LYS B 364      -8.495  21.272   0.468  1.00  0.860          H  
ATOM   5895 2HE  LYS B 364      -9.207  20.980  -1.133  1.00  0.860          H  
ATOM   5896 1HZ  LYS B 364      -7.344  19.576  -0.742  1.00  0.860          H  
ATOM   5897 2HZ  LYS B 364      -7.021  20.585  -1.992  1.00  0.860          H  
ATOM   5898 3HZ  LYS B 364      -6.333  20.848  -0.503  1.00  0.860          H  
ATOM   5899  N   SER B 365     -12.489  24.031  -0.439  1.00  0.640          N  
ATOM   5900  CA  SER B 365     -13.661  23.326  -0.949  1.00  0.690          C  
ATOM   5901  C   SER B 365     -14.964  23.911  -0.417  1.00  0.690          C  
ATOM   5902  O   SER B 365     -16.050  23.591  -0.908  1.00  0.690          O  
ATOM   5903  CB  SER B 365     -13.565  21.849  -0.633  1.00  0.950          C  
ATOM   5904  OG  SER B 365     -13.666  21.588   0.744  1.00  0.950          O  
ATOM   5905  H   SER B 365     -11.992  23.651   0.354  1.00  0.770          H  
ATOM   5906  HA  SER B 365     -13.661  23.424  -2.035  1.00  0.830          H  
ATOM   5907 1HB  SER B 365     -14.352  21.311  -1.167  1.00  1.140          H  
ATOM   5908 2HB  SER B 365     -12.612  21.467  -1.006  1.00  1.140          H  
ATOM   5909  HG  SER B 365     -13.520  20.638   0.821  1.00  1.140          H  
ATOM   5910  N   THR B 366     -14.858  24.762   0.594  1.00  0.710          N  
ATOM   5911  CA  THR B 366     -16.008  25.362   1.236  1.00  0.730          C  
ATOM   5912  C   THR B 366     -16.399  26.564   0.410  1.00  0.700          C  
ATOM   5913  O   THR B 366     -17.579  26.747   0.104  1.00  0.720          O  
ATOM   5914  CB  THR B 366     -15.738  25.680   2.714  1.00  1.010          C  
ATOM   5915  OG1 THR B 366     -15.436  24.457   3.402  1.00  1.010          O  
ATOM   5916  CG2 THR B 366     -16.957  26.337   3.350  1.00  1.010          C  
ATOM   5917  H   THR B 366     -13.935  25.045   0.906  1.00  0.850          H  
ATOM   5918  HA  THR B 366     -16.832  24.651   1.212  1.00  0.880          H  
ATOM   5919  HB  THR B 366     -14.896  26.330   2.794  1.00  1.220          H  
ATOM   5920  HG1 THR B 366     -14.616  24.088   3.063  1.00  1.220          H  
ATOM   5921 1HG2 THR B 366     -16.767  26.555   4.394  1.00  1.220          H  
ATOM   5922 2HG2 THR B 366     -17.168  27.252   2.843  1.00  1.220          H  
ATOM   5923 3HG2 THR B 366     -17.809  25.678   3.272  1.00  1.220          H  
ATOM   5924  N   LEU B 367     -15.431  27.367  -0.024  1.00  0.660          N  
ATOM   5925  CA  LEU B 367     -15.796  28.521  -0.839  1.00  0.650          C  
ATOM   5926  C   LEU B 367     -16.386  28.022  -2.159  1.00  0.640          C  
ATOM   5927  O   LEU B 367     -17.269  28.655  -2.729  1.00  0.670          O  
ATOM   5928  CB  LEU B 367     -14.658  29.532  -0.931  1.00  0.910          C  
ATOM   5929  CG  LEU B 367     -13.407  29.175  -1.699  1.00  0.910          C  
ATOM   5930  CD1 LEU B 367     -13.526  29.554  -3.158  1.00  0.910          C  
ATOM   5931  CD2 LEU B 367     -12.266  29.904  -1.050  1.00  0.910          C  
ATOM   5932  H   LEU B 367     -14.453  27.173   0.243  1.00  0.790          H  
ATOM   5933  HA  LEU B 367     -16.600  29.048  -0.326  1.00  0.780          H  
ATOM   5934 1HB  LEU B 367     -15.053  30.438  -1.386  1.00  1.100          H  
ATOM   5935 2HB  LEU B 367     -14.355  29.784   0.072  1.00  1.100          H  
ATOM   5936  HG  LEU B 367     -13.229  28.105  -1.649  1.00  1.100          H  
ATOM   5937 1HD1 LEU B 367     -12.609  29.295  -3.641  1.00  1.100          H  
ATOM   5938 2HD1 LEU B 367     -14.336  29.032  -3.640  1.00  1.100          H  
ATOM   5939 3HD1 LEU B 367     -13.688  30.617  -3.229  1.00  1.100          H  
ATOM   5940 1HD2 LEU B 367     -11.369  29.676  -1.582  1.00  1.100          H  
ATOM   5941 2HD2 LEU B 367     -12.449  30.964  -1.096  1.00  1.100          H  
ATOM   5942 3HD2 LEU B 367     -12.167  29.599  -0.007  1.00  1.100          H  
ATOM   5943  N   VAL B 368     -15.927  26.853  -2.617  1.00  0.620          N  
ATOM   5944  CA  VAL B 368     -16.530  26.210  -3.771  1.00  0.610          C  
ATOM   5945  C   VAL B 368     -17.985  25.800  -3.512  1.00  0.630          C  
ATOM   5946  O   VAL B 368     -18.866  26.077  -4.336  1.00  0.640          O  
ATOM   5947  CB  VAL B 368     -15.662  25.044  -4.198  1.00  0.860          C  
ATOM   5948  CG1 VAL B 368     -16.364  24.209  -5.179  1.00  0.860          C  
ATOM   5949  CG2 VAL B 368     -14.429  25.640  -4.809  1.00  0.860          C  
ATOM   5950  H   VAL B 368     -15.134  26.408  -2.147  1.00  0.740          H  
ATOM   5951  HA  VAL B 368     -16.527  26.928  -4.589  1.00  0.730          H  
ATOM   5952  HB  VAL B 368     -15.396  24.425  -3.352  1.00  1.030          H  
ATOM   5953 1HG1 VAL B 368     -15.721  23.396  -5.510  1.00  1.030          H  
ATOM   5954 2HG1 VAL B 368     -17.213  23.798  -4.707  1.00  1.030          H  
ATOM   5955 3HG1 VAL B 368     -16.679  24.798  -6.008  1.00  1.030          H  
ATOM   5956 1HG2 VAL B 368     -13.795  24.849  -5.135  1.00  1.030          H  
ATOM   5957 2HG2 VAL B 368     -14.703  26.257  -5.653  1.00  1.030          H  
ATOM   5958 3HG2 VAL B 368     -13.906  26.253  -4.078  1.00  1.030          H  
ATOM   5959  N   ASN B 369     -18.238  25.159  -2.368  1.00  0.660          N  
ATOM   5960  CA  ASN B 369     -19.590  24.770  -2.009  1.00  0.700          C  
ATOM   5961  C   ASN B 369     -20.477  26.014  -1.815  1.00  0.710          C  
ATOM   5962  O   ASN B 369     -21.694  25.972  -2.048  1.00  0.740          O  
ATOM   5963  CB  ASN B 369     -19.558  23.900  -0.787  1.00  0.960          C  
ATOM   5964  CG  ASN B 369     -19.028  22.516  -1.062  1.00  0.960          C  
ATOM   5965  OD1 ASN B 369     -18.969  22.053  -2.205  1.00  0.960          O  
ATOM   5966  ND2 ASN B 369     -18.636  21.832  -0.022  1.00  0.960          N  
ATOM   5967  H   ASN B 369     -17.462  24.883  -1.757  1.00  0.790          H  
ATOM   5968  HA  ASN B 369     -20.015  24.196  -2.830  1.00  0.840          H  
ATOM   5969 1HB  ASN B 369     -18.900  24.370  -0.072  1.00  1.160          H  
ATOM   5970 2HB  ASN B 369     -20.533  23.836  -0.353  1.00  1.160          H  
ATOM   5971 1HD2 ASN B 369     -18.268  20.911  -0.143  1.00  1.160          H  
ATOM   5972 2HD2 ASN B 369     -18.676  22.228   0.893  1.00  1.160          H  
ATOM   5973  N   HIS B 370     -19.875  27.143  -1.428  1.00  0.690          N  
ATOM   5974  CA  HIS B 370     -20.643  28.376  -1.340  1.00  0.710          C  
ATOM   5975  C   HIS B 370     -20.997  28.874  -2.752  1.00  0.700          C  
ATOM   5976  O   HIS B 370     -22.157  29.192  -3.016  1.00  0.720          O  
ATOM   5977  CB  HIS B 370     -19.889  29.484  -0.606  1.00  0.990          C  
ATOM   5978  CG  HIS B 370     -19.799  29.354   0.850  1.00  0.990          C  
ATOM   5979  ND1 HIS B 370     -20.891  29.417   1.645  1.00  0.990          N  
ATOM   5980  CD2 HIS B 370     -18.756  29.209   1.673  1.00  0.990          C  
ATOM   5981  CE1 HIS B 370     -20.516  29.318   2.881  1.00  0.990          C  
ATOM   5982  NE2 HIS B 370     -19.235  29.194   2.916  1.00  0.990          N  
ATOM   5983  H   HIS B 370     -18.898  27.113  -1.129  1.00  0.830          H  
ATOM   5984  HA  HIS B 370     -21.569  28.192  -0.805  1.00  0.850          H  
ATOM   5985 1HB  HIS B 370     -18.892  29.590  -1.012  1.00  1.180          H  
ATOM   5986 2HB  HIS B 370     -20.403  30.386  -0.780  1.00  1.180          H  
ATOM   5987  HD1 HIS B 370     -21.792  29.056   1.352  1.00  1.180          H  
ATOM   5988  HD2 HIS B 370     -17.697  29.128   1.529  1.00  1.180          H  
ATOM   5989  HE1 HIS B 370     -21.234  29.354   3.686  1.00  1.180          H  
ATOM   5990  N   PHE B 371     -20.051  28.810  -3.710  1.00  0.670          N  
ATOM   5991  CA  PHE B 371     -20.322  29.274  -5.083  1.00  0.660          C  
ATOM   5992  C   PHE B 371     -21.435  28.500  -5.767  1.00  0.680          C  
ATOM   5993  O   PHE B 371     -22.093  29.020  -6.665  1.00  0.690          O  
ATOM   5994  CB  PHE B 371     -19.091  29.226  -5.995  1.00  0.930          C  
ATOM   5995  CG  PHE B 371     -18.152  30.387  -5.851  1.00  0.930          C  
ATOM   5996  CD1 PHE B 371     -16.854  30.222  -5.427  1.00  0.930          C  
ATOM   5997  CD2 PHE B 371     -18.587  31.671  -6.157  1.00  0.930          C  
ATOM   5998  CE1 PHE B 371     -16.017  31.307  -5.325  1.00  0.930          C  
ATOM   5999  CE2 PHE B 371     -17.752  32.747  -6.042  1.00  0.930          C  
ATOM   6000  CZ  PHE B 371     -16.475  32.559  -5.633  1.00  0.930          C  
ATOM   6001  H   PHE B 371     -19.096  28.548  -3.444  1.00  0.800          H  
ATOM   6002  HA  PHE B 371     -20.630  30.310  -5.017  1.00  0.790          H  
ATOM   6003 1HB  PHE B 371     -18.534  28.311  -5.787  1.00  1.110          H  
ATOM   6004 2HB  PHE B 371     -19.415  29.176  -7.032  1.00  1.110          H  
ATOM   6005  HD1 PHE B 371     -16.491  29.228  -5.178  1.00  1.110          H  
ATOM   6006  HD2 PHE B 371     -19.614  31.819  -6.499  1.00  1.110          H  
ATOM   6007  HE1 PHE B 371     -14.995  31.173  -5.003  1.00  1.110          H  
ATOM   6008  HE2 PHE B 371     -18.107  33.752  -6.287  1.00  1.110          H  
ATOM   6009  HZ  PHE B 371     -15.821  33.401  -5.557  1.00  1.110          H  
ATOM   6010  N   ASN B 372     -21.623  27.242  -5.396  1.00  0.700          N  
ATOM   6011  CA  ASN B 372     -22.700  26.459  -5.985  1.00  0.750          C  
ATOM   6012  C   ASN B 372     -23.975  26.411  -5.133  1.00  0.800          C  
ATOM   6013  O   ASN B 372     -24.909  25.674  -5.451  1.00  0.890          O  
ATOM   6014  CB  ASN B 372     -22.199  25.070  -6.251  1.00  1.030          C  
ATOM   6015  CG  ASN B 372     -23.054  24.288  -7.138  1.00  1.030          C  
ATOM   6016  OD1 ASN B 372     -23.666  24.852  -8.018  1.00  1.030          O  
ATOM   6017  ND2 ASN B 372     -23.109  22.996  -6.935  1.00  1.030          N  
ATOM   6018  H   ASN B 372     -20.958  26.814  -4.741  1.00  0.840          H  
ATOM   6019  HA  ASN B 372     -22.972  26.920  -6.936  1.00  0.900          H  
ATOM   6020 1HB  ASN B 372     -21.225  25.154  -6.717  1.00  1.240          H  
ATOM   6021 2HB  ASN B 372     -22.078  24.554  -5.309  1.00  1.240          H  
ATOM   6022 1HD2 ASN B 372     -23.674  22.418  -7.526  1.00  1.240          H  
ATOM   6023 2HD2 ASN B 372     -22.588  22.587  -6.188  1.00  1.240          H  
ATOM   6024  N   GLY B 373     -24.037  27.203  -4.065  1.00  0.790          N  
ATOM   6025  CA  GLY B 373     -25.233  27.249  -3.243  1.00  0.850          C  
ATOM   6026  C   GLY B 373     -25.467  26.006  -2.394  1.00  0.880          C  
ATOM   6027  O   GLY B 373     -26.624  25.682  -2.098  1.00  0.980          O  
ATOM   6028  H   GLY B 373     -23.242  27.793  -3.803  1.00  0.950          H  
ATOM   6029 1HA  GLY B 373     -25.164  28.121  -2.590  1.00  1.020          H  
ATOM   6030 2HA  GLY B 373     -26.097  27.411  -3.875  1.00  1.020          H  
ATOM   6031  N   LEU B 374     -24.410  25.276  -2.030  1.00  0.820          N  
ATOM   6032  CA  LEU B 374     -24.584  24.073  -1.232  1.00  0.860          C  
ATOM   6033  C   LEU B 374     -24.496  24.463   0.238  1.00  0.860          C  
ATOM   6034  O   LEU B 374     -25.174  23.890   1.093  1.00  0.910          O  
ATOM   6035  CB  LEU B 374     -23.507  23.048  -1.587  1.00  1.190          C  
ATOM   6036  CG  LEU B 374     -23.458  22.590  -3.072  1.00  1.190          C  
ATOM   6037  CD1 LEU B 374     -22.298  21.651  -3.242  1.00  1.190          C  
ATOM   6038  CD2 LEU B 374     -24.758  21.940  -3.493  1.00  1.190          C  
ATOM   6039  H   LEU B 374     -23.464  25.567  -2.274  1.00  0.980          H  
ATOM   6040  HA  LEU B 374     -25.572  23.656  -1.406  1.00  1.030          H  
ATOM   6041 1HB  LEU B 374     -22.550  23.481  -1.355  1.00  1.430          H  
ATOM   6042 2HB  LEU B 374     -23.646  22.167  -0.963  1.00  1.430          H  
ATOM   6043  HG  LEU B 374     -23.290  23.453  -3.704  1.00  1.430          H  
ATOM   6044 1HD1 LEU B 374     -22.235  21.336  -4.278  1.00  1.430          H  
ATOM   6045 2HD1 LEU B 374     -21.386  22.151  -2.963  1.00  1.430          H  
ATOM   6046 3HD1 LEU B 374     -22.439  20.776  -2.611  1.00  1.430          H  
ATOM   6047 1HD2 LEU B 374     -24.693  21.638  -4.538  1.00  1.430          H  
ATOM   6048 2HD2 LEU B 374     -24.953  21.066  -2.874  1.00  1.430          H  
ATOM   6049 3HD2 LEU B 374     -25.558  22.646  -3.384  1.00  1.430          H  
ATOM   6050  N   ILE B 375     -23.659  25.462   0.517  1.00  0.840          N  
ATOM   6051  CA  ILE B 375     -23.483  25.980   1.872  1.00  0.860          C  
ATOM   6052  C   ILE B 375     -23.812  27.473   1.847  1.00  0.850          C  
ATOM   6053  O   ILE B 375     -23.281  28.214   1.022  1.00  0.810          O  
ATOM   6054  CB  ILE B 375     -22.047  25.774   2.420  1.00  1.200          C  
ATOM   6055  CG1 ILE B 375     -21.687  24.276   2.426  1.00  1.200          C  
ATOM   6056  CG2 ILE B 375     -21.962  26.329   3.868  1.00  1.200          C  
ATOM   6057  CD1 ILE B 375     -20.223  23.984   2.742  1.00  1.200          C  
ATOM   6058  H   ILE B 375     -23.125  25.857  -0.255  1.00  1.010          H  
ATOM   6059  HA  ILE B 375     -24.185  25.484   2.540  1.00  1.030          H  
ATOM   6060  HB  ILE B 375     -21.333  26.301   1.780  1.00  1.440          H  
ATOM   6061 1HG1 ILE B 375     -22.313  23.763   3.154  1.00  1.440          H  
ATOM   6062 2HG1 ILE B 375     -21.910  23.871   1.449  1.00  1.440          H  
ATOM   6063 1HG2 ILE B 375     -20.963  26.217   4.267  1.00  1.440          H  
ATOM   6064 2HG2 ILE B 375     -22.216  27.368   3.889  1.00  1.440          H  
ATOM   6065 3HG2 ILE B 375     -22.663  25.789   4.500  1.00  1.440          H  
ATOM   6066 1HD1 ILE B 375     -20.054  22.909   2.706  1.00  1.440          H  
ATOM   6067 2HD1 ILE B 375     -19.589  24.474   2.022  1.00  1.440          H  
ATOM   6068 3HD1 ILE B 375     -19.967  24.338   3.724  1.00  1.440          H  
ATOM   6069  N   LYS B 376     -24.700  27.912   2.731  1.00  0.890          N  
ATOM   6070  CA  LYS B 376     -25.088  29.319   2.806  1.00  0.900          C  
ATOM   6071  C   LYS B 376     -24.021  30.122   3.580  1.00  0.830          C  
ATOM   6072  O   LYS B 376     -23.615  29.679   4.656  1.00  0.860          O  
ATOM   6073  CB  LYS B 376     -26.448  29.430   3.514  1.00  1.260          C  
ATOM   6074  CG  LYS B 376     -27.064  30.858   3.689  1.00  1.260          C  
ATOM   6075  CD  LYS B 376     -27.641  31.468   2.379  1.00  1.260          C  
ATOM   6076  CE  LYS B 376     -28.364  32.821   2.647  1.00  1.260          C  
ATOM   6077  NZ  LYS B 376     -27.448  33.924   3.148  1.00  1.260          N  
ATOM   6078  H   LYS B 376     -25.112  27.246   3.372  1.00  1.070          H  
ATOM   6079  HA  LYS B 376     -25.210  29.682   1.795  1.00  1.080          H  
ATOM   6080 1HB  LYS B 376     -27.180  28.830   2.972  1.00  1.510          H  
ATOM   6081 2HB  LYS B 376     -26.361  28.999   4.512  1.00  1.510          H  
ATOM   6082 1HG  LYS B 376     -27.863  30.802   4.427  1.00  1.510          H  
ATOM   6083 2HG  LYS B 376     -26.295  31.524   4.079  1.00  1.510          H  
ATOM   6084 1HD  LYS B 376     -26.883  31.612   1.632  1.00  1.510          H  
ATOM   6085 2HD  LYS B 376     -28.381  30.774   1.973  1.00  1.510          H  
ATOM   6086 1HE  LYS B 376     -28.836  33.154   1.718  1.00  1.510          H  
ATOM   6087 2HE  LYS B 376     -29.139  32.652   3.393  1.00  1.510          H  
ATOM   6088 1HZ  LYS B 376     -27.999  34.756   3.302  1.00  1.510          H  
ATOM   6089 2HZ  LYS B 376     -27.018  33.645   4.025  1.00  1.510          H  
ATOM   6090 3HZ  LYS B 376     -26.724  34.144   2.483  1.00  1.510          H  
ATOM   6091  N   PRO B 377     -23.514  31.263   3.060  1.00  0.780          N  
ATOM   6092  CA  PRO B 377     -22.597  32.189   3.716  1.00  0.750          C  
ATOM   6093  C   PRO B 377     -23.135  32.748   5.007  1.00  0.850          C  
ATOM   6094  O   PRO B 377     -24.343  32.989   5.120  1.00  0.890          O  
ATOM   6095  CB  PRO B 377     -22.455  33.312   2.688  1.00  1.120          C  
ATOM   6096  CG  PRO B 377     -22.740  32.671   1.369  1.00  1.120          C  
ATOM   6097  CD  PRO B 377     -23.789  31.635   1.650  1.00  1.120          C  
ATOM   6098  HA  PRO B 377     -21.621  31.700   3.891  1.00  0.900          H  
ATOM   6099 1HB  PRO B 377     -23.178  34.112   2.924  1.00  1.350          H  
ATOM   6100 2HB  PRO B 377     -21.484  33.776   2.760  1.00  1.350          H  
ATOM   6101 1HG  PRO B 377     -23.059  33.432   0.641  1.00  1.350          H  
ATOM   6102 2HG  PRO B 377     -21.814  32.228   0.980  1.00  1.350          H  
ATOM   6103 1HD  PRO B 377     -24.767  32.075   1.537  1.00  1.350          H  
ATOM   6104 2HD  PRO B 377     -23.603  30.795   0.964  1.00  1.350          H  
ATOM   6105  N   ASN B 378     -22.243  33.033   5.952  1.00  0.910          N  
ATOM   6106  CA  ASN B 378     -22.656  33.671   7.195  1.00  1.040          C  
ATOM   6107  C   ASN B 378     -22.449  35.164   7.021  1.00  1.030          C  
ATOM   6108  O   ASN B 378     -23.189  35.986   7.566  1.00  1.080          O  
ATOM   6109  CB  ASN B 378     -21.899  33.116   8.386  1.00  1.400          C  
ATOM   6110  CG  ASN B 378     -22.282  31.682   8.663  1.00  1.400          C  
ATOM   6111  OD1 ASN B 378     -21.444  30.765   8.668  1.00  1.400          O  
ATOM   6112  ND2 ASN B 378     -23.556  31.466   8.903  1.00  1.400          N  
ATOM   6113  H   ASN B 378     -21.250  32.820   5.798  1.00  1.090          H  
ATOM   6114  HA  ASN B 378     -23.722  33.506   7.344  1.00  1.250          H  
ATOM   6115 1HB  ASN B 378     -20.824  33.171   8.195  1.00  1.680          H  
ATOM   6116 2HB  ASN B 378     -22.110  33.719   9.267  1.00  1.680          H  
ATOM   6117 1HD2 ASN B 378     -23.882  30.537   9.090  1.00  1.680          H  
ATOM   6118 2HD2 ASN B 378     -24.206  32.225   8.896  1.00  1.680          H  
ATOM   6119  N   GLN B 379     -21.421  35.509   6.252  1.00  0.990          N  
ATOM   6120  CA  GLN B 379     -21.129  36.898   5.931  1.00  0.970          C  
ATOM   6121  C   GLN B 379     -20.775  36.929   4.458  1.00  0.880          C  
ATOM   6122  O   GLN B 379     -20.207  35.961   3.944  1.00  0.870          O  
ATOM   6123  CB  GLN B 379     -19.951  37.478   6.728  1.00  1.370          C  
ATOM   6124  CG  GLN B 379     -20.092  37.398   8.250  1.00  1.370          C  
ATOM   6125  CD  GLN B 379     -18.902  38.021   9.018  1.00  1.370          C  
ATOM   6126  OE1 GLN B 379     -17.703  37.752   8.779  1.00  1.370          O  
ATOM   6127  NE2 GLN B 379     -19.247  38.879   9.968  1.00  1.370          N  
ATOM   6128  H   GLN B 379     -20.841  34.765   5.868  1.00  1.190          H  
ATOM   6129  HA  GLN B 379     -22.017  37.509   6.090  1.00  1.160          H  
ATOM   6130 1HB  GLN B 379     -19.032  37.062   6.379  1.00  1.640          H  
ATOM   6131 2HB  GLN B 379     -19.889  38.540   6.500  1.00  1.640          H  
ATOM   6132 1HG  GLN B 379     -21.002  37.921   8.540  1.00  1.640          H  
ATOM   6133 2HG  GLN B 379     -20.165  36.351   8.536  1.00  1.640          H  
ATOM   6134 1HE2 GLN B 379     -18.541  39.331  10.517  1.00  1.640          H  
ATOM   6135 2HE2 GLN B 379     -20.214  39.075  10.141  1.00  1.640          H  
ATOM   6136  N   GLY B 380     -21.034  38.047   3.798  1.00  0.860          N  
ATOM   6137  CA  GLY B 380     -20.572  38.231   2.428  1.00  0.840          C  
ATOM   6138  C   GLY B 380     -21.580  37.922   1.346  1.00  0.820          C  
ATOM   6139  O   GLY B 380     -22.520  37.139   1.520  1.00  0.880          O  
ATOM   6140  H   GLY B 380     -21.534  38.798   4.251  1.00  1.030          H  
ATOM   6141 1HA  GLY B 380     -20.240  39.263   2.311  1.00  1.010          H  
ATOM   6142 2HA  GLY B 380     -19.697  37.626   2.259  1.00  1.010          H  
ATOM   6143  N   ASP B 381     -21.353  38.569   0.216  1.00  0.820          N  
ATOM   6144  CA  ASP B 381     -22.193  38.466  -0.959  1.00  0.880          C  
ATOM   6145  C   ASP B 381     -21.613  37.642  -2.103  1.00  0.820          C  
ATOM   6146  O   ASP B 381     -20.511  37.913  -2.588  1.00  0.810          O  
ATOM   6147  CB  ASP B 381     -22.510  39.846  -1.494  1.00  1.210          C  
ATOM   6148  CG  ASP B 381     -23.459  40.692  -0.632  1.00  1.210          C  
ATOM   6149  OD1 ASP B 381     -24.011  40.207   0.316  1.00  1.210          O  
ATOM   6150  OD2 ASP B 381     -23.716  41.803  -1.032  1.00  1.210          O  
ATOM   6151  H   ASP B 381     -20.522  39.167   0.194  1.00  0.980          H  
ATOM   6152  HA  ASP B 381     -23.130  37.997  -0.657  1.00  1.060          H  
ATOM   6153 1HB  ASP B 381     -21.579  40.395  -1.586  1.00  1.450          H  
ATOM   6154 2HB  ASP B 381     -22.917  39.737  -2.484  1.00  1.450          H  
ATOM   6155  N   ILE B 382     -22.343  36.616  -2.536  1.00  0.800          N  
ATOM   6156  CA  ILE B 382     -21.883  35.815  -3.674  1.00  0.740          C  
ATOM   6157  C   ILE B 382     -22.902  35.884  -4.795  1.00  0.740          C  
ATOM   6158  O   ILE B 382     -24.109  35.675  -4.556  1.00  0.910          O  
ATOM   6159  CB  ILE B 382     -21.614  34.331  -3.364  1.00  1.060          C  
ATOM   6160  CG1 ILE B 382     -20.585  34.185  -2.309  1.00  1.060          C  
ATOM   6161  CG2 ILE B 382     -21.067  33.665  -4.673  1.00  1.060          C  
ATOM   6162  CD1 ILE B 382     -20.446  32.790  -1.807  1.00  1.060          C  
ATOM   6163  H   ILE B 382     -23.223  36.413  -2.079  1.00  0.960          H  
ATOM   6164  HA  ILE B 382     -20.955  36.242  -4.051  1.00  0.890          H  
ATOM   6165  HB  ILE B 382     -22.518  33.839  -3.027  1.00  1.270          H  
ATOM   6166 1HG1 ILE B 382     -19.651  34.490  -2.706  1.00  1.270          H  
ATOM   6167 2HG1 ILE B 382     -20.839  34.828  -1.468  1.00  1.270          H  
ATOM   6168 1HG2 ILE B 382     -20.846  32.640  -4.518  1.00  1.270          H  
ATOM   6169 2HG2 ILE B 382     -21.779  33.718  -5.481  1.00  1.270          H  
ATOM   6170 3HG2 ILE B 382     -20.157  34.181  -4.971  1.00  1.270          H  
ATOM   6171 1HD1 ILE B 382     -19.695  32.760  -1.051  1.00  1.270          H  
ATOM   6172 2HD1 ILE B 382     -21.397  32.470  -1.387  1.00  1.270          H  
ATOM   6173 3HD1 ILE B 382     -20.157  32.105  -2.588  1.00  1.270          H  
ATOM   6174  N   TRP B 383     -22.381  36.162  -5.998  1.00  0.630          N  
ATOM   6175  CA  TRP B 383     -23.138  36.287  -7.234  1.00  0.640          C  
ATOM   6176  C   TRP B 383     -22.582  35.405  -8.362  1.00  0.720          C  
ATOM   6177  O   TRP B 383     -21.370  35.162  -8.444  1.00  0.690          O  
ATOM   6178  CB  TRP B 383     -23.007  37.690  -7.822  1.00  0.890          C  
ATOM   6179  CG  TRP B 383     -23.397  38.856  -7.002  1.00  0.890          C  
ATOM   6180  CD1 TRP B 383     -24.570  39.538  -7.002  1.00  0.890          C  
ATOM   6181  CD2 TRP B 383     -22.532  39.547  -6.082  1.00  0.890          C  
ATOM   6182  NE1 TRP B 383     -24.487  40.602  -6.150  1.00  0.890          N  
ATOM   6183  CE2 TRP B 383     -23.248  40.620  -5.582  1.00  0.890          C  
ATOM   6184  CE3 TRP B 383     -21.210  39.350  -5.668  1.00  0.890          C  
ATOM   6185  CZ2 TRP B 383     -22.696  41.504  -4.683  1.00  0.890          C  
ATOM   6186  CZ3 TRP B 383     -20.652  40.225  -4.774  1.00  0.890          C  
ATOM   6187  CH2 TRP B 383     -21.372  41.282  -4.293  1.00  0.890          C  
ATOM   6188  H   TRP B 383     -21.365  36.303  -6.020  1.00  0.760          H  
ATOM   6189  HA  TRP B 383     -24.164  36.020  -7.041  1.00  0.770          H  
ATOM   6190 1HB  TRP B 383     -21.976  37.840  -8.134  1.00  1.070          H  
ATOM   6191 2HB  TRP B 383     -23.605  37.727  -8.718  1.00  1.070          H  
ATOM   6192  HD1 TRP B 383     -25.436  39.301  -7.604  1.00  1.070          H  
ATOM   6193  HE1 TRP B 383     -25.211  41.290  -5.979  1.00  1.070          H  
ATOM   6194  HE3 TRP B 383     -20.638  38.528  -6.051  1.00  1.070          H  
ATOM   6195  HZ2 TRP B 383     -23.257  42.353  -4.284  1.00  1.070          H  
ATOM   6196  HZ3 TRP B 383     -19.624  40.055  -4.465  1.00  1.070          H  
ATOM   6197  HH2 TRP B 383     -20.907  41.965  -3.584  1.00  1.070          H  
ATOM   6198  N   VAL B 384     -23.454  35.001  -9.290  1.00  0.860          N  
ATOM   6199  CA  VAL B 384     -22.982  34.385 -10.529  1.00  1.010          C  
ATOM   6200  C   VAL B 384     -23.555  35.262 -11.635  1.00  1.150          C  
ATOM   6201  O   VAL B 384     -24.745  35.540 -11.645  1.00  1.260          O  
ATOM   6202  CB  VAL B 384     -23.436  32.909 -10.673  1.00  1.350          C  
ATOM   6203  CG1 VAL B 384     -24.979  32.778 -10.742  1.00  1.350          C  
ATOM   6204  CG2 VAL B 384     -22.774  32.288 -11.911  1.00  1.350          C  
ATOM   6205  H   VAL B 384     -24.451  35.166  -9.128  1.00  1.030          H  
ATOM   6206  HA  VAL B 384     -21.896  34.420 -10.568  1.00  1.210          H  
ATOM   6207  HB  VAL B 384     -23.115  32.376  -9.780  1.00  1.620          H  
ATOM   6208 1HG1 VAL B 384     -25.245  31.723 -10.795  1.00  1.620          H  
ATOM   6209 2HG1 VAL B 384     -25.425  33.219  -9.861  1.00  1.620          H  
ATOM   6210 3HG1 VAL B 384     -25.374  33.275 -11.621  1.00  1.620          H  
ATOM   6211 1HG2 VAL B 384     -23.057  31.246 -11.986  1.00  1.620          H  
ATOM   6212 2HG2 VAL B 384     -23.095  32.804 -12.797  1.00  1.620          H  
ATOM   6213 3HG2 VAL B 384     -21.688  32.366 -11.820  1.00  1.620          H  
ATOM   6214  N   LYS B 385     -22.725  35.748 -12.544  1.00  1.190          N  
ATOM   6215  CA  LYS B 385     -23.222  36.644 -13.604  1.00  1.390          C  
ATOM   6216  C   LYS B 385     -24.005  37.838 -13.027  1.00  1.490          C  
ATOM   6217  O   LYS B 385     -25.014  38.258 -13.591  1.00  1.620          O  
ATOM   6218  CB  LYS B 385     -24.119  35.903 -14.604  1.00  1.870          C  
ATOM   6219  CG  LYS B 385     -23.428  34.801 -15.333  1.00  1.870          C  
ATOM   6220  CD  LYS B 385     -24.294  34.110 -16.362  1.00  1.870          C  
ATOM   6221  CE  LYS B 385     -25.376  33.252 -15.731  1.00  1.870          C  
ATOM   6222  NZ  LYS B 385     -26.017  32.386 -16.746  1.00  1.870          N  
ATOM   6223  H   LYS B 385     -21.733  35.490 -12.482  1.00  1.430          H  
ATOM   6224  HA  LYS B 385     -22.360  37.040 -14.143  1.00  1.670          H  
ATOM   6225 1HB  LYS B 385     -24.983  35.500 -14.090  1.00  2.240          H  
ATOM   6226 2HB  LYS B 385     -24.488  36.610 -15.346  1.00  2.240          H  
ATOM   6227 1HG  LYS B 385     -22.594  35.246 -15.866  1.00  2.240          H  
ATOM   6228 2HG  LYS B 385     -23.046  34.077 -14.638  1.00  2.240          H  
ATOM   6229 1HD  LYS B 385     -24.760  34.858 -17.001  1.00  2.240          H  
ATOM   6230 2HD  LYS B 385     -23.670  33.464 -16.985  1.00  2.240          H  
ATOM   6231 1HE  LYS B 385     -24.945  32.631 -14.950  1.00  2.240          H  
ATOM   6232 2HE  LYS B 385     -26.140  33.893 -15.294  1.00  2.240          H  
ATOM   6233 1HZ  LYS B 385     -26.739  31.823 -16.326  1.00  2.240          H  
ATOM   6234 2HZ  LYS B 385     -26.421  32.945 -17.476  1.00  2.240          H  
ATOM   6235 3HZ  LYS B 385     -25.291  31.759 -17.156  1.00  2.240          H  
ATOM   6236  N   ASP B 386     -23.519  38.393 -11.913  1.00  1.450          N  
ATOM   6237  CA  ASP B 386     -24.113  39.533 -11.196  1.00  1.550          C  
ATOM   6238  C   ASP B 386     -25.488  39.205 -10.559  1.00  1.580          C  
ATOM   6239  O   ASP B 386     -26.207  40.099 -10.110  1.00  1.760          O  
ATOM   6240  CB  ASP B 386     -24.265  40.727 -12.163  1.00  2.130          C  
ATOM   6241  CG  ASP B 386     -24.203  42.134 -11.495  1.00  2.130          C  
ATOM   6242  OD1 ASP B 386     -23.436  42.291 -10.567  1.00  2.130          O  
ATOM   6243  OD2 ASP B 386     -24.887  43.036 -11.948  1.00  2.130          O  
ATOM   6244  H   ASP B 386     -22.670  37.994 -11.535  1.00  1.740          H  
ATOM   6245  HA  ASP B 386     -23.433  39.822 -10.394  1.00  1.860          H  
ATOM   6246 1HB  ASP B 386     -23.490  40.675 -12.918  1.00  2.560          H  
ATOM   6247 2HB  ASP B 386     -25.224  40.642 -12.680  1.00  2.560          H  
ATOM   6248  N   ILE B 387     -25.822  37.920 -10.433  1.00  1.420          N  
ATOM   6249  CA  ILE B 387     -27.059  37.482  -9.800  1.00  1.470          C  
ATOM   6250  C   ILE B 387     -26.751  36.794  -8.485  1.00  1.280          C  
ATOM   6251  O   ILE B 387     -26.026  35.802  -8.460  1.00  1.070          O  
ATOM   6252  CB  ILE B 387     -27.800  36.477 -10.712  1.00  2.040          C  
ATOM   6253  CG1 ILE B 387     -28.124  37.152 -12.061  1.00  2.040          C  
ATOM   6254  CG2 ILE B 387     -29.089  35.944 -10.002  1.00  2.040          C  
ATOM   6255  CD1 ILE B 387     -28.559  36.193 -13.146  1.00  2.040          C  
ATOM   6256  H   ILE B 387     -25.226  37.202 -10.843  1.00  1.700          H  
ATOM   6257  HA  ILE B 387     -27.692  38.348  -9.611  1.00  1.760          H  
ATOM   6258  HB  ILE B 387     -27.141  35.636 -10.925  1.00  2.450          H  
ATOM   6259 1HG1 ILE B 387     -28.906  37.888 -11.906  1.00  2.450          H  
ATOM   6260 2HG1 ILE B 387     -27.234  37.666 -12.421  1.00  2.450          H  
ATOM   6261 1HG2 ILE B 387     -29.590  35.229 -10.635  1.00  2.450          H  
ATOM   6262 2HG2 ILE B 387     -28.822  35.450  -9.074  1.00  2.450          H  
ATOM   6263 3HG2 ILE B 387     -29.763  36.774  -9.788  1.00  2.450          H  
ATOM   6264 1HD1 ILE B 387     -28.750  36.754 -14.060  1.00  2.450          H  
ATOM   6265 2HD1 ILE B 387     -27.755  35.472 -13.323  1.00  2.450          H  
ATOM   6266 3HD1 ILE B 387     -29.460  35.669 -12.858  1.00  2.450          H  
ATOM   6267  N   TYR B 388     -27.327  37.269  -7.394  1.00  1.480          N  
ATOM   6268  CA  TYR B 388     -27.022  36.647  -6.115  1.00  1.500          C  
ATOM   6269  C   TYR B 388     -27.304  35.178  -6.115  1.00  1.660          C  
ATOM   6270  O   TYR B 388     -28.219  34.695  -6.776  1.00  2.070          O  
ATOM   6271  CB  TYR B 388     -27.810  37.223  -4.958  1.00  2.090          C  
ATOM   6272  CG  TYR B 388     -27.324  38.472  -4.417  1.00  2.090          C  
ATOM   6273  CD1 TYR B 388     -27.896  39.673  -4.765  1.00  2.090          C  
ATOM   6274  CD2 TYR B 388     -26.306  38.419  -3.511  1.00  2.090          C  
ATOM   6275  CE1 TYR B 388     -27.425  40.841  -4.197  1.00  2.090          C  
ATOM   6276  CE2 TYR B 388     -25.845  39.555  -2.946  1.00  2.090          C  
ATOM   6277  CZ  TYR B 388     -26.384  40.782  -3.274  1.00  2.090          C  
ATOM   6278  OH  TYR B 388     -25.911  41.967  -2.696  1.00  2.090          O  
ATOM   6279  H   TYR B 388     -27.934  38.074  -7.457  1.00  1.780          H  
ATOM   6280  HA  TYR B 388     -25.966  36.788  -5.907  1.00  1.800          H  
ATOM   6281 1HB  TYR B 388     -28.820  37.353  -5.235  1.00  2.510          H  
ATOM   6282 2HB  TYR B 388     -27.796  36.492  -4.153  1.00  2.510          H  
ATOM   6283  HD1 TYR B 388     -28.711  39.708  -5.477  1.00  2.510          H  
ATOM   6284  HD2 TYR B 388     -25.872  37.458  -3.231  1.00  2.510          H  
ATOM   6285  HE1 TYR B 388     -27.867  41.799  -4.465  1.00  2.510          H  
ATOM   6286  HE2 TYR B 388     -25.072  39.482  -2.240  1.00  2.510          H  
ATOM   6287  HH  TYR B 388     -25.133  41.794  -2.101  1.00  2.510          H  
ATOM   6288  N   ILE B 389     -26.476  34.441  -5.409  1.00  1.560          N  
ATOM   6289  CA  ILE B 389     -26.744  33.039  -5.272  1.00  1.700          C  
ATOM   6290  C   ILE B 389     -27.058  32.968  -3.806  1.00  1.700          C  
ATOM   6291  O   ILE B 389     -27.915  32.219  -3.340  1.00  2.190          O  
ATOM   6292  CB  ILE B 389     -25.562  32.147  -5.669  1.00  2.320          C  
ATOM   6293  CG1 ILE B 389     -24.404  32.216  -4.714  1.00  2.320          C  
ATOM   6294  CG2 ILE B 389     -25.101  32.678  -7.036  1.00  2.320          C  
ATOM   6295  CD1 ILE B 389     -23.394  31.202  -4.952  1.00  2.320          C  
ATOM   6296  H   ILE B 389     -25.700  34.875  -4.913  1.00  1.870          H  
ATOM   6297  HA  ILE B 389     -27.625  32.748  -5.841  1.00  2.040          H  
ATOM   6298  HB  ILE B 389     -25.875  31.144  -5.742  1.00  2.790          H  
ATOM   6299 1HG1 ILE B 389     -23.958  33.178  -4.761  1.00  2.790          H  
ATOM   6300 2HG1 ILE B 389     -24.728  32.004  -3.711  1.00  2.790          H  
ATOM   6301 1HG2 ILE B 389     -24.289  32.100  -7.443  1.00  2.790          H  
ATOM   6302 2HG2 ILE B 389     -25.942  32.638  -7.714  1.00  2.790          H  
ATOM   6303 3HG2 ILE B 389     -24.782  33.704  -6.938  1.00  2.790          H  
ATOM   6304 1HD1 ILE B 389     -22.633  31.301  -4.200  1.00  2.790          H  
ATOM   6305 2HD1 ILE B 389     -23.849  30.213  -4.873  1.00  2.790          H  
ATOM   6306 3HD1 ILE B 389     -22.947  31.310  -5.925  1.00  2.790          H  
ATOM   6307  N   GLY B 390     -26.335  33.819  -3.069  1.00  1.720          N  
ATOM   6308  CA  GLY B 390     -26.420  33.895  -1.611  1.00  1.890          C  
ATOM   6309  C   GLY B 390     -27.611  34.738  -1.164  1.00  1.500          C  
ATOM   6310  O   GLY B 390     -27.449  35.738  -0.461  1.00  2.100          O  
ATOM   6311  H   GLY B 390     -25.671  34.425  -3.571  1.00  2.060          H  
ATOM   6312 1HA  GLY B 390     -26.510  32.887  -1.204  1.00  2.270          H  
ATOM   6313 2HA  GLY B 390     -25.497  34.318  -1.216  1.00  2.270          H  
ATOM   6314  N   ALA B 391     -28.801  34.334  -1.595  1.00  1.460          N  
ATOM   6315  CA  ALA B 391     -30.029  35.082  -1.351  1.00  1.540          C  
ATOM   6316  C   ALA B 391     -31.250  34.163  -1.368  1.00  1.320          C  
ATOM   6317  O   ALA B 391     -31.200  33.046  -1.880  1.00  1.620          O  
ATOM   6318  CB  ALA B 391     -30.167  36.177  -2.392  1.00  2.120          C  
ATOM   6319  H   ALA B 391     -28.820  33.466  -2.139  1.00  1.750          H  
ATOM   6320  HA  ALA B 391     -29.970  35.534  -0.361  1.00  1.850          H  
ATOM   6321 1HB  ALA B 391     -31.064  36.753  -2.221  1.00  2.550          H  
ATOM   6322 2HB  ALA B 391     -29.305  36.836  -2.336  1.00  2.550          H  
ATOM   6323 3HB  ALA B 391     -30.216  35.722  -3.353  1.00  2.550          H  
ATOM   6324  N   LYS B 392     -32.340  34.636  -0.761  1.00  1.450          N  
ATOM   6325  CA  LYS B 392     -33.612  33.928  -0.716  1.00  2.030          C  
ATOM   6326  C   LYS B 392     -34.662  34.841  -1.303  1.00  1.930          C  
ATOM   6327  O   LYS B 392     -35.808  34.457  -1.543  1.00  2.420          O  
ATOM   6328  CB  LYS B 392     -33.969  33.523   0.713  1.00  2.610          C  
ATOM   6329  CG  LYS B 392     -33.002  32.515   1.336  1.00  2.610          C  
ATOM   6330  CD  LYS B 392     -33.445  32.109   2.741  1.00  2.610          C  
ATOM   6331  CE  LYS B 392     -32.501  31.075   3.352  1.00  2.610          C  
ATOM   6332  NZ  LYS B 392     -32.915  30.688   4.735  1.00  2.610          N  
ATOM   6333  H   LYS B 392     -32.319  35.576  -0.370  1.00  1.740          H  
ATOM   6334  HA  LYS B 392     -33.553  33.035  -1.339  1.00  2.440          H  
ATOM   6335 1HB  LYS B 392     -33.988  34.411   1.345  1.00  3.130          H  
ATOM   6336 2HB  LYS B 392     -34.967  33.089   0.727  1.00  3.130          H  
ATOM   6337 1HG  LYS B 392     -32.950  31.629   0.702  1.00  3.130          H  
ATOM   6338 2HG  LYS B 392     -32.008  32.957   1.389  1.00  3.130          H  
ATOM   6339 1HD  LYS B 392     -33.469  32.990   3.384  1.00  3.130          H  
ATOM   6340 2HD  LYS B 392     -34.448  31.687   2.696  1.00  3.130          H  
ATOM   6341 1HE  LYS B 392     -32.493  30.186   2.724  1.00  3.130          H  
ATOM   6342 2HE  LYS B 392     -31.494  31.490   3.389  1.00  3.130          H  
ATOM   6343 1HZ  LYS B 392     -32.269  30.004   5.103  1.00  3.130          H  
ATOM   6344 2HZ  LYS B 392     -32.915  31.505   5.331  1.00  3.130          H  
ATOM   6345 3HZ  LYS B 392     -33.844  30.292   4.711  1.00  3.130          H  
ATOM   6346  N   GLN B 393     -34.238  36.076  -1.505  1.00  1.760          N  
ATOM   6347  CA  GLN B 393     -35.077  37.152  -2.010  1.00  2.330          C  
ATOM   6348  C   GLN B 393     -35.749  36.801  -3.341  1.00  2.290          C  
ATOM   6349  O   GLN B 393     -35.147  36.185  -4.216  1.00  2.190          O  
ATOM   6350  CB  GLN B 393     -34.248  38.433  -2.141  1.00  3.030          C  
ATOM   6351  CG  GLN B 393     -33.870  39.103  -0.795  1.00  3.030          C  
ATOM   6352  CD  GLN B 393     -32.623  38.543  -0.099  1.00  3.030          C  
ATOM   6353  OE1 GLN B 393     -32.324  37.332  -0.130  1.00  3.030          O  
ATOM   6354  NE2 GLN B 393     -31.870  39.433   0.539  1.00  3.030          N  
ATOM   6355  H   GLN B 393     -33.265  36.262  -1.250  1.00  2.110          H  
ATOM   6356  HA  GLN B 393     -35.866  37.330  -1.280  1.00  2.800          H  
ATOM   6357 1HB  GLN B 393     -33.325  38.213  -2.680  1.00  3.640          H  
ATOM   6358 2HB  GLN B 393     -34.800  39.163  -2.735  1.00  3.640          H  
ATOM   6359 1HG  GLN B 393     -33.701  40.164  -0.976  1.00  3.640          H  
ATOM   6360 2HG  GLN B 393     -34.709  38.980  -0.111  1.00  3.640          H  
ATOM   6361 1HE2 GLN B 393     -31.037  39.137   1.014  1.00  3.640          H  
ATOM   6362 2HE2 GLN B 393     -32.131  40.402   0.550  1.00  3.640          H  
ATOM   6363  N   ARG B 394     -36.986  37.281  -3.504  1.00  2.880          N  
ATOM   6364  CA  ARG B 394     -37.851  37.052  -4.676  1.00  3.600          C  
ATOM   6365  C   ARG B 394     -37.284  37.490  -6.030  1.00  3.740          C  
ATOM   6366  O   ARG B 394     -37.805  37.112  -7.076  1.00  4.040          O  
ATOM   6367  CB  ARG B 394     -39.189  37.750  -4.476  1.00  4.750          C  
ATOM   6368  CG  ARG B 394     -39.138  39.280  -4.477  1.00  4.750          C  
ATOM   6369  CD  ARG B 394     -40.458  39.870  -4.132  1.00  4.750          C  
ATOM   6370  NE  ARG B 394     -40.437  41.334  -4.177  1.00  4.750          N  
ATOM   6371  CZ  ARG B 394     -40.043  42.158  -3.172  1.00  4.750          C  
ATOM   6372  NH1 ARG B 394     -39.627  41.673  -2.017  1.00  4.750          N  
ATOM   6373  NH2 ARG B 394     -40.080  43.468  -3.356  1.00  4.750          N  
ATOM   6374  H   ARG B 394     -37.379  37.788  -2.725  1.00  3.460          H  
ATOM   6375  HA  ARG B 394     -38.041  35.979  -4.730  1.00  4.320          H  
ATOM   6376 1HB  ARG B 394     -39.874  37.446  -5.265  1.00  5.700          H  
ATOM   6377 2HB  ARG B 394     -39.624  37.434  -3.528  1.00  5.700          H  
ATOM   6378 1HG  ARG B 394     -38.394  39.631  -3.766  1.00  5.700          H  
ATOM   6379 2HG  ARG B 394     -38.877  39.634  -5.476  1.00  5.700          H  
ATOM   6380 1HD  ARG B 394     -41.196  39.523  -4.856  1.00  5.700          H  
ATOM   6381 2HD  ARG B 394     -40.763  39.553  -3.136  1.00  5.700          H  
ATOM   6382  HE  ARG B 394     -40.749  41.767  -5.037  1.00  5.700          H  
ATOM   6383 1HH1 ARG B 394     -39.598  40.678  -1.863  1.00  5.700          H  
ATOM   6384 2HH1 ARG B 394     -39.340  42.301  -1.278  1.00  5.700          H  
ATOM   6385 1HH2 ARG B 394     -40.402  43.846  -4.236  1.00  5.700          H  
ATOM   6386 2HH2 ARG B 394     -39.794  44.092  -2.615  1.00  5.700          H  
ATOM   6387  N   LYS B 395     -36.258  38.327  -6.012  1.00  3.870          N  
ATOM   6388  CA  LYS B 395     -35.627  38.829  -7.228  1.00  4.680          C  
ATOM   6389  C   LYS B 395     -34.517  37.902  -7.728  1.00  4.270          C  
ATOM   6390  O   LYS B 395     -33.878  38.183  -8.745  1.00  5.010          O  
ATOM   6391  CB  LYS B 395     -35.030  40.213  -6.981  1.00  6.230          C  
ATOM   6392  CG  LYS B 395     -36.042  41.305  -6.680  1.00  6.230          C  
ATOM   6393  CD  LYS B 395     -35.341  42.644  -6.474  1.00  6.230          C  
ATOM   6394  CE  LYS B 395     -36.330  43.763  -6.184  1.00  6.230          C  
ATOM   6395  NZ  LYS B 395     -35.640  45.068  -5.957  1.00  6.230          N  
ATOM   6396  H   LYS B 395     -35.885  38.591  -5.114  1.00  4.640          H  
ATOM   6397  HA  LYS B 395     -36.385  38.896  -8.008  1.00  5.620          H  
ATOM   6398 1HB  LYS B 395     -34.336  40.156  -6.142  1.00  7.470          H  
ATOM   6399 2HB  LYS B 395     -34.456  40.518  -7.856  1.00  7.470          H  
ATOM   6400 1HG  LYS B 395     -36.746  41.385  -7.508  1.00  7.470          H  
ATOM   6401 2HG  LYS B 395     -36.597  41.047  -5.779  1.00  7.470          H  
ATOM   6402 1HD  LYS B 395     -34.644  42.564  -5.638  1.00  7.470          H  
ATOM   6403 2HD  LYS B 395     -34.775  42.897  -7.371  1.00  7.470          H  
ATOM   6404 1HE  LYS B 395     -37.010  43.864  -7.027  1.00  7.470          H  
ATOM   6405 2HE  LYS B 395     -36.906  43.507  -5.293  1.00  7.470          H  
ATOM   6406 1HZ  LYS B 395     -36.326  45.785  -5.768  1.00  7.470          H  
ATOM   6407 2HZ  LYS B 395     -35.013  44.987  -5.168  1.00  7.470          H  
ATOM   6408 3HZ  LYS B 395     -35.111  45.319  -6.780  1.00  7.470          H  
ATOM   6409  N   ILE B 396     -34.281  36.812  -7.000  1.00  3.350          N  
ATOM   6410  CA  ILE B 396     -33.207  35.869  -7.262  1.00  3.430          C  
ATOM   6411  C   ILE B 396     -33.743  34.496  -7.678  1.00  2.760          C  
ATOM   6412  O   ILE B 396     -34.908  34.163  -7.453  1.00  2.780          O  
ATOM   6413  CB  ILE B 396     -32.271  35.825  -6.026  1.00  4.770          C  
ATOM   6414  CG1 ILE B 396     -31.769  37.300  -5.715  1.00  4.770          C  
ATOM   6415  CG2 ILE B 396     -31.086  34.872  -6.219  1.00  4.770          C  
ATOM   6416  CD1 ILE B 396     -30.976  38.007  -6.835  1.00  4.770          C  
ATOM   6417  H   ILE B 396     -34.859  36.627  -6.176  1.00  4.020          H  
ATOM   6418  HA  ILE B 396     -32.629  36.229  -8.105  1.00  4.120          H  
ATOM   6419  HB  ILE B 396     -32.840  35.498  -5.153  1.00  5.720          H  
ATOM   6420 1HG1 ILE B 396     -32.635  37.911  -5.466  1.00  5.720          H  
ATOM   6421 2HG1 ILE B 396     -31.137  37.259  -4.848  1.00  5.720          H  
ATOM   6422 1HG2 ILE B 396     -30.456  34.882  -5.349  1.00  5.720          H  
ATOM   6423 2HG2 ILE B 396     -31.415  33.853  -6.361  1.00  5.720          H  
ATOM   6424 3HG2 ILE B 396     -30.513  35.187  -7.078  1.00  5.720          H  
ATOM   6425 1HD1 ILE B 396     -30.690  38.995  -6.488  1.00  5.720          H  
ATOM   6426 2HD1 ILE B 396     -30.095  37.441  -7.085  1.00  5.720          H  
ATOM   6427 3HD1 ILE B 396     -31.576  38.120  -7.723  1.00  5.720          H  
ATOM   6428  N   LYS B 397     -32.892  33.741  -8.377  1.00  2.690          N  
ATOM   6429  CA  LYS B 397     -33.247  32.437  -8.907  1.00  2.490          C  
ATOM   6430  C   LYS B 397     -33.332  31.368  -7.816  1.00  1.560          C  
ATOM   6431  O   LYS B 397     -33.264  31.784  -6.660  1.00  2.080          O  
ATOM   6432  CB  LYS B 397     -32.186  32.003  -9.922  1.00  3.570          C  
ATOM   6433  CG  LYS B 397     -31.968  32.950 -11.121  1.00  3.570          C  
ATOM   6434  CD  LYS B 397     -33.159  33.003 -12.063  1.00  3.570          C  
ATOM   6435  CE  LYS B 397     -32.841  33.857 -13.290  1.00  3.570          C  
ATOM   6436  NZ  LYS B 397     -34.008  33.965 -14.214  1.00  3.570          N  
ATOM   6437  H   LYS B 397     -31.957  34.096  -8.519  1.00  3.230          H  
ATOM   6438  HA  LYS B 397     -34.224  32.504  -9.383  1.00  2.990          H  
ATOM   6439 1HB  LYS B 397     -31.229  31.891  -9.411  1.00  4.280          H  
ATOM   6440 2HB  LYS B 397     -32.454  31.018 -10.314  1.00  4.280          H  
ATOM   6441 1HG  LYS B 397     -31.774  33.957 -10.755  1.00  4.280          H  
ATOM   6442 2HG  LYS B 397     -31.094  32.616 -11.681  1.00  4.280          H  
ATOM   6443 1HD  LYS B 397     -33.416  31.990 -12.383  1.00  4.280          H  
ATOM   6444 2HD  LYS B 397     -34.017  33.437 -11.552  1.00  4.280          H  
ATOM   6445 1HE  LYS B 397     -32.554  34.856 -12.963  1.00  4.280          H  
ATOM   6446 2HE  LYS B 397     -32.006  33.408 -13.829  1.00  4.280          H  
ATOM   6447 1HZ  LYS B 397     -33.757  34.535 -15.010  1.00  4.280          H  
ATOM   6448 2HZ  LYS B 397     -34.274  33.043 -14.533  1.00  4.280          H  
ATOM   6449 3HZ  LYS B 397     -34.786  34.390 -13.730  1.00  4.280          H  
ATOM   6450  N   ASN B 398     -34.275  30.493  -8.147  1.00  1.180          N  
ATOM   6451  CA  ASN B 398     -34.259  29.122  -7.651  1.00  1.570          C  
ATOM   6452  C   ASN B 398     -32.931  28.402  -7.891  1.00  1.220          C  
ATOM   6453  O   ASN B 398     -32.387  28.397  -9.007  1.00  1.170          O  
ATOM   6454  CB  ASN B 398     -35.419  28.349  -8.274  1.00  2.040          C  
ATOM   6455  CG  ASN B 398     -35.708  27.005  -7.619  1.00  2.040          C  
ATOM   6456  OD1 ASN B 398     -34.829  26.160  -7.440  1.00  2.040          O  
ATOM   6457  ND2 ASN B 398     -36.956  26.802  -7.255  1.00  2.040          N  
ATOM   6458  H   ASN B 398     -35.190  30.892  -7.986  1.00  1.420          H  
ATOM   6459  HA  ASN B 398     -34.412  29.155  -6.571  1.00  1.880          H  
ATOM   6460 1HB  ASN B 398     -36.321  28.958  -8.219  1.00  2.450          H  
ATOM   6461 2HB  ASN B 398     -35.208  28.180  -9.330  1.00  2.450          H  
ATOM   6462 1HD2 ASN B 398     -37.219  25.938  -6.820  1.00  2.450          H  
ATOM   6463 2HD2 ASN B 398     -37.650  27.508  -7.415  1.00  2.450          H  
ATOM   6464  N   PHE B 399     -32.459  27.729  -6.836  1.00  1.090          N  
ATOM   6465  CA  PHE B 399     -31.209  26.970  -6.831  1.00  0.920          C  
ATOM   6466  C   PHE B 399     -31.145  25.930  -7.955  1.00  0.940          C  
ATOM   6467  O   PHE B 399     -30.065  25.487  -8.345  1.00  0.900          O  
ATOM   6468  CB  PHE B 399     -31.021  26.254  -5.496  1.00  1.360          C  
ATOM   6469  CG  PHE B 399     -31.939  25.079  -5.334  1.00  1.360          C  
ATOM   6470  CD1 PHE B 399     -31.550  23.831  -5.768  1.00  1.360          C  
ATOM   6471  CD2 PHE B 399     -33.189  25.218  -4.761  1.00  1.360          C  
ATOM   6472  CE1 PHE B 399     -32.374  22.747  -5.649  1.00  1.360          C  
ATOM   6473  CE2 PHE B 399     -34.022  24.134  -4.639  1.00  1.360          C  
ATOM   6474  CZ  PHE B 399     -33.614  22.896  -5.086  1.00  1.360          C  
ATOM   6475  H   PHE B 399     -32.988  27.771  -5.975  1.00  1.310          H  
ATOM   6476  HA  PHE B 399     -30.399  27.680  -6.952  1.00  1.100          H  
ATOM   6477 1HB  PHE B 399     -29.991  25.901  -5.414  1.00  1.630          H  
ATOM   6478 2HB  PHE B 399     -31.198  26.947  -4.677  1.00  1.630          H  
ATOM   6479  HD1 PHE B 399     -30.584  23.724  -6.219  1.00  1.630          H  
ATOM   6480  HD2 PHE B 399     -33.520  26.191  -4.409  1.00  1.630          H  
ATOM   6481  HE1 PHE B 399     -32.048  21.772  -6.005  1.00  1.630          H  
ATOM   6482  HE2 PHE B 399     -35.008  24.253  -4.192  1.00  1.630          H  
ATOM   6483  HZ  PHE B 399     -34.276  22.039  -4.991  1.00  1.630          H  
ATOM   6484  N   LYS B 400     -32.297  25.516  -8.471  1.00  1.180          N  
ATOM   6485  CA  LYS B 400     -32.341  24.551  -9.554  1.00  1.370          C  
ATOM   6486  C   LYS B 400     -31.565  25.084 -10.761  1.00  1.280          C  
ATOM   6487  O   LYS B 400     -30.938  24.314 -11.487  1.00  1.490          O  
ATOM   6488  CB  LYS B 400     -33.782  24.224  -9.940  1.00  1.840          C  
ATOM   6489  CG  LYS B 400     -33.921  23.138 -11.008  1.00  1.840          C  
ATOM   6490  CD  LYS B 400     -35.385  22.792 -11.245  1.00  1.840          C  
ATOM   6491  CE  LYS B 400     -35.548  21.713 -12.313  1.00  1.840          C  
ATOM   6492  NZ  LYS B 400     -36.982  21.356 -12.517  1.00  1.840          N  
ATOM   6493  H   LYS B 400     -33.168  25.891  -8.102  1.00  1.420          H  
ATOM   6494  HA  LYS B 400     -31.857  23.635  -9.218  1.00  1.640          H  
ATOM   6495 1HB  LYS B 400     -34.327  23.904  -9.050  1.00  2.210          H  
ATOM   6496 2HB  LYS B 400     -34.266  25.128 -10.310  1.00  2.210          H  
ATOM   6497 1HG  LYS B 400     -33.480  23.486 -11.947  1.00  2.210          H  
ATOM   6498 2HG  LYS B 400     -33.384  22.245 -10.688  1.00  2.210          H  
ATOM   6499 1HD  LYS B 400     -35.827  22.437 -10.313  1.00  2.210          H  
ATOM   6500 2HD  LYS B 400     -35.918  23.687 -11.561  1.00  2.210          H  
ATOM   6501 1HE  LYS B 400     -35.134  22.073 -13.256  1.00  2.210          H  
ATOM   6502 2HE  LYS B 400     -35.003  20.819 -12.007  1.00  2.210          H  
ATOM   6503 1HZ  LYS B 400     -37.065  20.638 -13.228  1.00  2.210          H  
ATOM   6504 2HZ  LYS B 400     -37.369  21.010 -11.649  1.00  2.210          H  
ATOM   6505 3HZ  LYS B 400     -37.494  22.174 -12.810  1.00  2.210          H  
ATOM   6506  N   LYS B 401     -31.638  26.405 -11.006  1.00  1.120          N  
ATOM   6507  CA  LYS B 401     -30.925  27.001 -12.124  1.00  1.100          C  
ATOM   6508  C   LYS B 401     -29.486  27.247 -11.690  1.00  0.910          C  
ATOM   6509  O   LYS B 401     -28.534  27.056 -12.458  1.00  0.960          O  
ATOM   6510  CB  LYS B 401     -31.593  28.310 -12.552  1.00  1.550          C  
ATOM   6511  CG  LYS B 401     -33.024  28.171 -13.108  1.00  1.550          C  
ATOM   6512  CD  LYS B 401     -33.070  27.390 -14.427  1.00  1.550          C  
ATOM   6513  CE  LYS B 401     -34.478  27.358 -15.002  1.00  1.550          C  
ATOM   6514  NZ  LYS B 401     -34.542  26.589 -16.279  1.00  1.550          N  
ATOM   6515  H   LYS B 401     -32.160  27.019 -10.377  1.00  1.340          H  
ATOM   6516  HA  LYS B 401     -30.904  26.298 -12.954  1.00  1.320          H  
ATOM   6517 1HB  LYS B 401     -31.646  28.979 -11.690  1.00  1.860          H  
ATOM   6518 2HB  LYS B 401     -30.983  28.803 -13.307  1.00  1.860          H  
ATOM   6519 1HG  LYS B 401     -33.639  27.651 -12.369  1.00  1.860          H  
ATOM   6520 2HG  LYS B 401     -33.445  29.165 -13.264  1.00  1.860          H  
ATOM   6521 1HD  LYS B 401     -32.394  27.848 -15.150  1.00  1.860          H  
ATOM   6522 2HD  LYS B 401     -32.759  26.361 -14.261  1.00  1.860          H  
ATOM   6523 1HE  LYS B 401     -35.144  26.894 -14.276  1.00  1.860          H  
ATOM   6524 2HE  LYS B 401     -34.813  28.378 -15.187  1.00  1.860          H  
ATOM   6525 1HZ  LYS B 401     -35.491  26.588 -16.625  1.00  1.860          H  
ATOM   6526 2HZ  LYS B 401     -33.935  27.018 -16.964  1.00  1.860          H  
ATOM   6527 3HZ  LYS B 401     -34.243  25.636 -16.116  1.00  1.860          H  
ATOM   6528  N   LEU B 402     -29.306  27.620 -10.426  1.00  0.780          N  
ATOM   6529  CA  LEU B 402     -27.961  27.909  -9.925  1.00  0.720          C  
ATOM   6530  C   LEU B 402     -27.036  26.733 -10.084  1.00  0.790          C  
ATOM   6531  O   LEU B 402     -25.916  26.882 -10.585  1.00  0.920          O  
ATOM   6532  CB  LEU B 402     -27.977  28.243  -8.438  1.00  1.030          C  
ATOM   6533  CG  LEU B 402     -26.604  28.447  -7.742  1.00  1.030          C  
ATOM   6534  CD1 LEU B 402     -25.849  29.596  -8.358  1.00  1.030          C  
ATOM   6535  CD2 LEU B 402     -26.862  28.668  -6.269  1.00  1.030          C  
ATOM   6536  H   LEU B 402     -30.135  27.740  -9.837  1.00  0.940          H  
ATOM   6537  HA  LEU B 402     -27.566  28.749 -10.493  1.00  0.860          H  
ATOM   6538 1HB  LEU B 402     -28.588  29.128  -8.280  1.00  1.240          H  
ATOM   6539 2HB  LEU B 402     -28.429  27.411  -7.933  1.00  1.240          H  
ATOM   6540  HG  LEU B 402     -25.983  27.547  -7.852  1.00  1.240          H  
ATOM   6541 1HD1 LEU B 402     -24.897  29.711  -7.833  1.00  1.240          H  
ATOM   6542 2HD1 LEU B 402     -25.649  29.406  -9.411  1.00  1.240          H  
ATOM   6543 3HD1 LEU B 402     -26.438  30.492  -8.262  1.00  1.240          H  
ATOM   6544 1HD2 LEU B 402     -25.906  28.793  -5.762  1.00  1.240          H  
ATOM   6545 2HD2 LEU B 402     -27.479  29.555  -6.126  1.00  1.240          H  
ATOM   6546 3HD2 LEU B 402     -27.382  27.798  -5.867  1.00  1.240          H  
ATOM   6547  N   ARG B 403     -27.534  25.559  -9.708  1.00  0.840          N  
ATOM   6548  CA  ARG B 403     -26.758  24.334  -9.726  1.00  1.000          C  
ATOM   6549  C   ARG B 403     -26.640  23.726 -11.122  1.00  1.030          C  
ATOM   6550  O   ARG B 403     -26.079  22.642 -11.293  1.00  1.160          O  
ATOM   6551  CB  ARG B 403     -27.348  23.341  -8.740  1.00  1.340          C  
ATOM   6552  CG  ARG B 403     -27.233  23.810  -7.277  1.00  1.340          C  
ATOM   6553  CD  ARG B 403     -27.785  22.852  -6.316  1.00  1.340          C  
ATOM   6554  NE  ARG B 403     -27.770  23.405  -4.956  1.00  1.340          N  
ATOM   6555  CZ  ARG B 403     -28.383  22.855  -3.876  1.00  1.340          C  
ATOM   6556  NH1 ARG B 403     -29.071  21.735  -4.002  1.00  1.340          N  
ATOM   6557  NH2 ARG B 403     -28.291  23.438  -2.684  1.00  1.340          N  
ATOM   6558  H   ARG B 403     -28.480  25.533  -9.319  1.00  1.010          H  
ATOM   6559  HA  ARG B 403     -25.751  24.574  -9.387  1.00  1.200          H  
ATOM   6560 1HB  ARG B 403     -28.407  23.192  -8.966  1.00  1.600          H  
ATOM   6561 2HB  ARG B 403     -26.842  22.383  -8.834  1.00  1.600          H  
ATOM   6562 1HG  ARG B 403     -26.181  23.962  -7.034  1.00  1.600          H  
ATOM   6563 2HG  ARG B 403     -27.763  24.755  -7.153  1.00  1.600          H  
ATOM   6564 1HD  ARG B 403     -28.795  22.593  -6.591  1.00  1.600          H  
ATOM   6565 2HD  ARG B 403     -27.165  21.957  -6.323  1.00  1.600          H  
ATOM   6566  HE  ARG B 403     -27.238  24.268  -4.813  1.00  1.600          H  
ATOM   6567 1HH1 ARG B 403     -29.146  21.281  -4.898  1.00  1.600          H  
ATOM   6568 2HH1 ARG B 403     -29.526  21.328  -3.196  1.00  1.600          H  
ATOM   6569 1HH2 ARG B 403     -27.743  24.311  -2.558  1.00  1.600          H  
ATOM   6570 2HH2 ARG B 403     -28.744  23.030  -1.883  1.00  1.600          H  
ATOM   6571  N   LYS B 404     -27.204  24.404 -12.126  1.00  1.050          N  
ATOM   6572  CA  LYS B 404     -27.021  23.984 -13.484  1.00  1.120          C  
ATOM   6573  C   LYS B 404     -25.872  24.816 -14.017  1.00  1.080          C  
ATOM   6574  O   LYS B 404     -24.939  24.297 -14.628  1.00  1.220          O  
ATOM   6575  CB  LYS B 404     -28.262  24.161 -14.356  1.00  1.540          C  
ATOM   6576  CG  LYS B 404     -28.045  23.649 -15.802  1.00  1.540          C  
ATOM   6577  CD  LYS B 404     -29.315  23.706 -16.643  1.00  1.540          C  
ATOM   6578  CE  LYS B 404     -29.110  23.004 -17.994  1.00  1.540          C  
ATOM   6579  NZ  LYS B 404     -28.140  23.725 -18.895  1.00  1.540          N  
ATOM   6580  H   LYS B 404     -27.705  25.271 -11.962  1.00  1.260          H  
ATOM   6581  HA  LYS B 404     -26.738  22.952 -13.483  1.00  1.340          H  
ATOM   6582 1HB  LYS B 404     -29.101  23.626 -13.910  1.00  1.850          H  
ATOM   6583 2HB  LYS B 404     -28.532  25.215 -14.400  1.00  1.850          H  
ATOM   6584 1HG  LYS B 404     -27.287  24.270 -16.277  1.00  1.850          H  
ATOM   6585 2HG  LYS B 404     -27.668  22.628 -15.785  1.00  1.850          H  
ATOM   6586 1HD  LYS B 404     -30.132  23.219 -16.109  1.00  1.850          H  
ATOM   6587 2HD  LYS B 404     -29.586  24.746 -16.820  1.00  1.850          H  
ATOM   6588 1HE  LYS B 404     -28.731  22.000 -17.803  1.00  1.850          H  
ATOM   6589 2HE  LYS B 404     -30.071  22.926 -18.502  1.00  1.850          H  
ATOM   6590 1HZ  LYS B 404     -28.043  23.204 -19.760  1.00  1.850          H  
ATOM   6591 2HZ  LYS B 404     -28.485  24.650 -19.096  1.00  1.850          H  
ATOM   6592 3HZ  LYS B 404     -27.222  23.803 -18.454  1.00  1.850          H  
ATOM   6593  N   THR B 405     -25.951  26.130 -13.761  1.00  0.930          N  
ATOM   6594  CA  THR B 405     -24.956  27.090 -14.228  1.00  0.890          C  
ATOM   6595  C   THR B 405     -23.594  26.693 -13.687  1.00  0.780          C  
ATOM   6596  O   THR B 405     -22.621  26.572 -14.446  1.00  0.760          O  
ATOM   6597  CB  THR B 405     -25.287  28.519 -13.716  1.00  1.260          C  
ATOM   6598  OG1 THR B 405     -26.571  28.926 -14.210  1.00  1.260          O  
ATOM   6599  CG2 THR B 405     -24.220  29.527 -14.201  1.00  1.260          C  
ATOM   6600  H   THR B 405     -26.765  26.471 -13.250  1.00  1.120          H  
ATOM   6601  HA  THR B 405     -24.930  27.083 -15.317  1.00  1.070          H  
ATOM   6602  HB  THR B 405     -25.313  28.518 -12.624  1.00  1.510          H  
ATOM   6603  HG1 THR B 405     -27.259  28.401 -13.764  1.00  1.510          H  
ATOM   6604 1HG2 THR B 405     -24.472  30.514 -13.834  1.00  1.510          H  
ATOM   6605 2HG2 THR B 405     -23.237  29.248 -13.831  1.00  1.510          H  
ATOM   6606 3HG2 THR B 405     -24.201  29.540 -15.288  1.00  1.510          H  
ATOM   6607  N   ILE B 406     -23.555  26.436 -12.373  1.00  0.730          N  
ATOM   6608  CA  ILE B 406     -22.358  26.031 -11.660  1.00  0.640          C  
ATOM   6609  C   ILE B 406     -22.478  24.596 -11.209  1.00  0.700          C  
ATOM   6610  O   ILE B 406     -23.458  24.212 -10.585  1.00  0.900          O  
ATOM   6611  CB  ILE B 406     -22.111  26.906 -10.398  1.00  0.930          C  
ATOM   6612  CG1 ILE B 406     -21.922  28.358 -10.800  1.00  0.930          C  
ATOM   6613  CG2 ILE B 406     -20.850  26.390  -9.621  1.00  0.930          C  
ATOM   6614  CD1 ILE B 406     -21.952  29.350  -9.670  1.00  0.930          C  
ATOM   6615  H   ILE B 406     -24.417  26.567 -11.828  1.00  0.880          H  
ATOM   6616  HA  ILE B 406     -21.507  26.096 -12.327  1.00  0.770          H  
ATOM   6617  HB  ILE B 406     -22.990  26.852  -9.746  1.00  1.120          H  
ATOM   6618 1HG1 ILE B 406     -20.971  28.442 -11.275  1.00  1.120          H  
ATOM   6619 2HG1 ILE B 406     -22.697  28.629 -11.502  1.00  1.120          H  
ATOM   6620 1HG2 ILE B 406     -20.680  26.986  -8.731  1.00  1.120          H  
ATOM   6621 2HG2 ILE B 406     -20.992  25.360  -9.311  1.00  1.120          H  
ATOM   6622 3HG2 ILE B 406     -19.976  26.453 -10.272  1.00  1.120          H  
ATOM   6623 1HD1 ILE B 406     -21.805  30.342 -10.057  1.00  1.120          H  
ATOM   6624 2HD1 ILE B 406     -22.915  29.300  -9.168  1.00  1.120          H  
ATOM   6625 3HD1 ILE B 406     -21.172  29.139  -8.959  1.00  1.120          H  
ATOM   6626  N   SER B 407     -21.471  23.797 -11.490  1.00  0.570          N  
ATOM   6627  CA  SER B 407     -21.540  22.428 -11.002  1.00  0.600          C  
ATOM   6628  C   SER B 407     -20.170  21.968 -10.513  1.00  0.620          C  
ATOM   6629  O   SER B 407     -19.133  22.359 -11.063  1.00  0.690          O  
ATOM   6630  CB  SER B 407     -22.108  21.515 -12.040  1.00  0.830          C  
ATOM   6631  OG  SER B 407     -22.212  20.228 -11.517  1.00  0.830          O  
ATOM   6632  H   SER B 407     -20.703  24.142 -12.076  1.00  0.680          H  
ATOM   6633  HA  SER B 407     -22.214  22.402 -10.144  1.00  0.720          H  
ATOM   6634 1HB  SER B 407     -23.095  21.878 -12.331  1.00  0.990          H  
ATOM   6635 2HB  SER B 407     -21.477  21.527 -12.922  1.00  0.990          H  
ATOM   6636  HG  SER B 407     -22.605  19.692 -12.208  1.00  0.990          H  
ATOM   6637  N   ILE B 408     -20.186  21.209  -9.416  1.00  0.600          N  
ATOM   6638  CA  ILE B 408     -18.980  20.758  -8.723  1.00  0.600          C  
ATOM   6639  C   ILE B 408     -18.702  19.270  -8.796  1.00  0.610          C  
ATOM   6640  O   ILE B 408     -19.569  18.461  -8.447  1.00  0.640          O  
ATOM   6641  CB  ILE B 408     -19.081  21.103  -7.213  1.00  0.840          C  
ATOM   6642  CG1 ILE B 408     -19.197  22.612  -6.999  1.00  0.840          C  
ATOM   6643  CG2 ILE B 408     -17.814  20.556  -6.456  1.00  0.840          C  
ATOM   6644  CD1 ILE B 408     -19.643  22.977  -5.602  1.00  0.840          C  
ATOM   6645  H   ILE B 408     -21.088  20.906  -9.074  1.00  0.720          H  
ATOM   6646  HA  ILE B 408     -18.133  21.282  -9.153  1.00  0.720          H  
ATOM   6647  HB  ILE B 408     -19.972  20.643  -6.794  1.00  1.010          H  
ATOM   6648 1HG1 ILE B 408     -18.230  23.048  -7.152  1.00  1.010          H  
ATOM   6649 2HG1 ILE B 408     -19.890  23.045  -7.718  1.00  1.010          H  
ATOM   6650 1HG2 ILE B 408     -17.871  20.777  -5.402  1.00  1.010          H  
ATOM   6651 2HG2 ILE B 408     -17.738  19.485  -6.555  1.00  1.010          H  
ATOM   6652 3HG2 ILE B 408     -16.914  21.020  -6.871  1.00  1.010          H  
ATOM   6653 1HD1 ILE B 408     -19.670  24.047  -5.506  1.00  1.010          H  
ATOM   6654 2HD1 ILE B 408     -20.622  22.572  -5.431  1.00  1.010          H  
ATOM   6655 3HD1 ILE B 408     -18.982  22.585  -4.854  1.00  1.010          H  
ATOM   6656  N   VAL B 409     -17.473  18.938  -9.191  1.00  0.600          N  
ATOM   6657  CA  VAL B 409     -16.989  17.564  -9.219  1.00  0.630          C  
ATOM   6658  C   VAL B 409     -16.459  17.296  -7.816  1.00  0.630          C  
ATOM   6659  O   VAL B 409     -15.530  17.963  -7.361  1.00  0.590          O  
ATOM   6660  CB  VAL B 409     -15.838  17.405 -10.222  1.00  0.870          C  
ATOM   6661  CG1 VAL B 409     -15.335  15.964 -10.219  1.00  0.870          C  
ATOM   6662  CG2 VAL B 409     -16.283  17.894 -11.609  1.00  0.870          C  
ATOM   6663  H   VAL B 409     -16.852  19.706  -9.469  1.00  0.720          H  
ATOM   6664  HA  VAL B 409     -17.802  16.876  -9.439  1.00  0.760          H  
ATOM   6665  HB  VAL B 409     -15.024  17.994  -9.891  1.00  1.040          H  
ATOM   6666 1HG1 VAL B 409     -14.496  15.882 -10.894  1.00  1.040          H  
ATOM   6667 2HG1 VAL B 409     -15.008  15.682  -9.212  1.00  1.040          H  
ATOM   6668 3HG1 VAL B 409     -16.137  15.296 -10.539  1.00  1.040          H  
ATOM   6669 1HG2 VAL B 409     -15.468  17.814 -12.298  1.00  1.040          H  
ATOM   6670 2HG2 VAL B 409     -17.099  17.299 -11.963  1.00  1.040          H  
ATOM   6671 3HG2 VAL B 409     -16.596  18.938 -11.551  1.00  1.040          H  
ATOM   6672  N   PHE B 410     -17.041  16.323  -7.130  1.00  0.710          N  
ATOM   6673  CA  PHE B 410     -16.689  16.026  -5.741  1.00  0.750          C  
ATOM   6674  C   PHE B 410     -15.330  15.322  -5.595  1.00  0.760          C  
ATOM   6675  O   PHE B 410     -14.886  14.589  -6.485  1.00  0.760          O  
ATOM   6676  CB  PHE B 410     -17.823  15.256  -5.071  1.00  1.030          C  
ATOM   6677  CG  PHE B 410     -17.735  15.199  -3.608  1.00  1.030          C  
ATOM   6678  CD1 PHE B 410     -18.048  16.320  -2.856  1.00  1.030          C  
ATOM   6679  CD2 PHE B 410     -17.389  14.064  -2.969  1.00  1.030          C  
ATOM   6680  CE1 PHE B 410     -17.995  16.279  -1.488  1.00  1.030          C  
ATOM   6681  CE2 PHE B 410     -17.332  14.010  -1.606  1.00  1.030          C  
ATOM   6682  CZ  PHE B 410     -17.633  15.118  -0.862  1.00  1.030          C  
ATOM   6683  H   PHE B 410     -17.790  15.788  -7.574  1.00  0.850          H  
ATOM   6684  HA  PHE B 410     -16.607  16.979  -5.216  1.00  0.900          H  
ATOM   6685 1HB  PHE B 410     -18.753  15.745  -5.307  1.00  1.240          H  
ATOM   6686 2HB  PHE B 410     -17.869  14.238  -5.463  1.00  1.240          H  
ATOM   6687  HD1 PHE B 410     -18.341  17.245  -3.361  1.00  1.240          H  
ATOM   6688  HD2 PHE B 410     -17.179  13.188  -3.556  1.00  1.240          H  
ATOM   6689  HE1 PHE B 410     -18.247  17.165  -0.904  1.00  1.240          H  
ATOM   6690  HE2 PHE B 410     -17.066  13.079  -1.099  1.00  1.240          H  
ATOM   6691  HZ  PHE B 410     -17.599  15.065   0.226  1.00  1.240          H  
ATOM   6692  N   GLN B 411     -14.654  15.590  -4.470  1.00  0.790          N  
ATOM   6693  CA  GLN B 411     -13.359  14.983  -4.153  1.00  0.840          C  
ATOM   6694  C   GLN B 411     -13.357  13.453  -4.109  1.00  0.850          C  
ATOM   6695  O   GLN B 411     -12.366  12.830  -4.511  1.00  0.850          O  
ATOM   6696  CB  GLN B 411     -12.847  15.488  -2.809  1.00  1.160          C  
ATOM   6697  CG  GLN B 411     -11.488  14.949  -2.469  1.00  1.160          C  
ATOM   6698  CD  GLN B 411     -10.928  15.490  -1.219  1.00  1.160          C  
ATOM   6699  OE1 GLN B 411     -11.624  16.013  -0.337  1.00  1.160          O  
ATOM   6700  NE2 GLN B 411      -9.616  15.358  -1.114  1.00  1.160          N  
ATOM   6701  H   GLN B 411     -15.064  16.234  -3.803  1.00  0.950          H  
ATOM   6702  HA  GLN B 411     -12.654  15.297  -4.919  1.00  1.010          H  
ATOM   6703 1HB  GLN B 411     -12.779  16.571  -2.827  1.00  1.390          H  
ATOM   6704 2HB  GLN B 411     -13.542  15.209  -2.019  1.00  1.390          H  
ATOM   6705 1HG  GLN B 411     -11.543  13.877  -2.356  1.00  1.390          H  
ATOM   6706 2HG  GLN B 411     -10.812  15.197  -3.278  1.00  1.390          H  
ATOM   6707 1HE2 GLN B 411      -9.128  15.691  -0.307  1.00  1.390          H  
ATOM   6708 2HE2 GLN B 411      -9.106  14.922  -1.860  1.00  1.390          H  
ATOM   6709  N   PHE B 412     -14.437  12.857  -3.611  1.00  0.890          N  
ATOM   6710  CA  PHE B 412     -14.566  11.408  -3.516  1.00  0.920          C  
ATOM   6711  C   PHE B 412     -15.825  11.003  -4.314  1.00  0.890          C  
ATOM   6712  O   PHE B 412     -16.874  10.748  -3.715  1.00  0.920          O  
ATOM   6713  CB  PHE B 412     -14.717  10.995  -2.057  1.00  1.280          C  
ATOM   6714  CG  PHE B 412     -13.589  11.499  -1.179  1.00  1.280          C  
ATOM   6715  CD1 PHE B 412     -13.829  12.442  -0.203  1.00  1.280          C  
ATOM   6716  CD2 PHE B 412     -12.300  11.087  -1.365  1.00  1.280          C  
ATOM   6717  CE1 PHE B 412     -12.798  12.926   0.576  1.00  1.280          C  
ATOM   6718  CE2 PHE B 412     -11.269  11.557  -0.595  1.00  1.280          C  
ATOM   6719  CZ  PHE B 412     -11.517  12.477   0.386  1.00  1.280          C  
ATOM   6720  H   PHE B 412     -15.189  13.444  -3.278  1.00  1.070          H  
ATOM   6721  HA  PHE B 412     -13.676  10.931  -3.911  1.00  1.100          H  
ATOM   6722 1HB  PHE B 412     -15.655  11.364  -1.655  1.00  1.530          H  
ATOM   6723 2HB  PHE B 412     -14.747   9.913  -1.991  1.00  1.530          H  
ATOM   6724  HD1 PHE B 412     -14.852  12.802  -0.051  1.00  1.530          H  
ATOM   6725  HD2 PHE B 412     -12.095  10.398  -2.136  1.00  1.530          H  
ATOM   6726  HE1 PHE B 412     -12.998  13.667   1.335  1.00  1.530          H  
ATOM   6727  HE2 PHE B 412     -10.252  11.200  -0.772  1.00  1.530          H  
ATOM   6728  HZ  PHE B 412     -10.700  12.861   0.997  1.00  1.530          H  
ATOM   6729  N   PRO B 413     -15.719  10.819  -5.646  1.00  0.910          N  
ATOM   6730  CA  PRO B 413     -16.784  10.700  -6.641  1.00  0.920          C  
ATOM   6731  C   PRO B 413     -17.941   9.774  -6.342  1.00  0.930          C  
ATOM   6732  O   PRO B 413     -19.053  10.079  -6.765  1.00  0.940          O  
ATOM   6733  CB  PRO B 413     -16.026  10.137  -7.831  1.00  1.380          C  
ATOM   6734  CG  PRO B 413     -14.666  10.696  -7.682  1.00  1.380          C  
ATOM   6735  CD  PRO B 413     -14.393  10.716  -6.236  1.00  1.380          C  
ATOM   6736  HA  PRO B 413     -17.155  11.704  -6.877  1.00  1.100          H  
ATOM   6737 1HB  PRO B 413     -16.049   9.044  -7.818  1.00  1.660          H  
ATOM   6738 2HB  PRO B 413     -16.529  10.454  -8.755  1.00  1.660          H  
ATOM   6739 1HG  PRO B 413     -13.952  10.056  -8.195  1.00  1.660          H  
ATOM   6740 2HG  PRO B 413     -14.608  11.693  -8.139  1.00  1.660          H  
ATOM   6741 1HD  PRO B 413     -13.884   9.818  -5.927  1.00  1.660          H  
ATOM   6742 2HD  PRO B 413     -13.811  11.607  -6.058  1.00  1.660          H  
ATOM   6743  N   GLU B 414     -17.750   8.687  -5.594  1.00  0.960          N  
ATOM   6744  CA  GLU B 414     -18.877   7.787  -5.327  1.00  1.020          C  
ATOM   6745  C   GLU B 414     -20.060   8.517  -4.685  1.00  1.040          C  
ATOM   6746  O   GLU B 414     -21.214   8.106  -4.825  1.00  1.100          O  
ATOM   6747  CB  GLU B 414     -18.433   6.609  -4.483  1.00  1.400          C  
ATOM   6748  CG  GLU B 414     -18.077   6.912  -3.081  1.00  1.400          C  
ATOM   6749  CD  GLU B 414     -17.478   5.730  -2.454  1.00  1.400          C  
ATOM   6750  OE1 GLU B 414     -17.368   4.709  -3.118  1.00  1.400          O  
ATOM   6751  OE2 GLU B 414     -17.063   5.833  -1.338  1.00  1.400          O  
ATOM   6752  H   GLU B 414     -16.836   8.439  -5.232  1.00  1.150          H  
ATOM   6753  HA  GLU B 414     -19.204   7.390  -6.266  1.00  1.220          H  
ATOM   6754 1HB  GLU B 414     -19.216   5.853  -4.478  1.00  1.680          H  
ATOM   6755 2HB  GLU B 414     -17.559   6.172  -4.930  1.00  1.680          H  
ATOM   6756 1HG  GLU B 414     -17.374   7.748  -3.041  1.00  1.680          H  
ATOM   6757 2HG  GLU B 414     -18.973   7.191  -2.527  1.00  1.680          H  
ATOM   6758  N   TYR B 415     -19.748   9.639  -4.041  1.00  1.030          N  
ATOM   6759  CA  TYR B 415     -20.651  10.558  -3.371  1.00  1.080          C  
ATOM   6760  C   TYR B 415     -21.776  10.981  -4.312  1.00  1.050          C  
ATOM   6761  O   TYR B 415     -22.913  11.200  -3.893  1.00  1.200          O  
ATOM   6762  CB  TYR B 415     -19.847  11.777  -2.931  1.00  1.490          C  
ATOM   6763  CG  TYR B 415     -20.569  12.849  -2.142  1.00  1.490          C  
ATOM   6764  CD1 TYR B 415     -20.735  12.695  -0.780  1.00  1.490          C  
ATOM   6765  CD2 TYR B 415     -21.028  13.997  -2.766  1.00  1.490          C  
ATOM   6766  CE1 TYR B 415     -21.359  13.679  -0.049  1.00  1.490          C  
ATOM   6767  CE2 TYR B 415     -21.649  14.975  -2.040  1.00  1.490          C  
ATOM   6768  CZ  TYR B 415     -21.817  14.823  -0.685  1.00  1.490          C  
ATOM   6769  OH  TYR B 415     -22.439  15.812   0.046  1.00  1.490          O  
ATOM   6770  H   TYR B 415     -18.754   9.885  -4.005  1.00  1.240          H  
ATOM   6771  HA  TYR B 415     -21.086  10.059  -2.506  1.00  1.300          H  
ATOM   6772 1HB  TYR B 415     -18.998  11.438  -2.330  1.00  1.790          H  
ATOM   6773 2HB  TYR B 415     -19.433  12.243  -3.821  1.00  1.790          H  
ATOM   6774  HD1 TYR B 415     -20.361  11.797  -0.285  1.00  1.790          H  
ATOM   6775  HD2 TYR B 415     -20.894  14.129  -3.818  1.00  1.790          H  
ATOM   6776  HE1 TYR B 415     -21.485  13.559   1.026  1.00  1.790          H  
ATOM   6777  HE2 TYR B 415     -22.004  15.878  -2.536  1.00  1.790          H  
ATOM   6778  HH  TYR B 415     -22.486  15.549   0.968  1.00  1.790          H  
ATOM   6779  N   GLN B 416     -21.401  11.204  -5.577  1.00  0.950          N  
ATOM   6780  CA  GLN B 416     -22.252  11.710  -6.636  1.00  0.950          C  
ATOM   6781  C   GLN B 416     -22.774  10.658  -7.600  1.00  1.040          C  
ATOM   6782  O   GLN B 416     -23.239  11.034  -8.677  1.00  1.140          O  
ATOM   6783  CB  GLN B 416     -21.475  12.745  -7.457  1.00  1.330          C  
ATOM   6784  CG  GLN B 416     -21.100  13.937  -6.672  1.00  1.330          C  
ATOM   6785  CD  GLN B 416     -20.290  14.972  -7.417  1.00  1.330          C  
ATOM   6786  OE1 GLN B 416     -19.205  14.690  -7.959  1.00  1.330          O  
ATOM   6787  NE2 GLN B 416     -20.798  16.191  -7.420  1.00  1.330          N  
ATOM   6788  H   GLN B 416     -20.449  10.954  -5.851  1.00  1.140          H  
ATOM   6789  HA  GLN B 416     -23.111  12.189  -6.171  1.00  1.140          H  
ATOM   6790 1HB  GLN B 416     -20.557  12.283  -7.835  1.00  1.600          H  
ATOM   6791 2HB  GLN B 416     -22.064  13.065  -8.312  1.00  1.600          H  
ATOM   6792 1HG  GLN B 416     -21.999  14.406  -6.279  1.00  1.600          H  
ATOM   6793 2HG  GLN B 416     -20.479  13.586  -5.861  1.00  1.600          H  
ATOM   6794 1HE2 GLN B 416     -20.307  16.972  -7.866  1.00  1.600          H  
ATOM   6795 2HE2 GLN B 416     -21.667  16.372  -6.962  1.00  1.600          H  
ATOM   6796  N   LEU B 417     -22.658   9.366  -7.282  1.00  1.080          N  
ATOM   6797  CA  LEU B 417     -23.153   8.368  -8.224  1.00  1.140          C  
ATOM   6798  C   LEU B 417     -24.565   7.915  -7.854  1.00  1.230          C  
ATOM   6799  O   LEU B 417     -24.873   7.686  -6.682  1.00  1.270          O  
ATOM   6800  CB  LEU B 417     -22.188   7.190  -8.276  1.00  1.570          C  
ATOM   6801  CG  LEU B 417     -20.709   7.542  -8.692  1.00  1.570          C  
ATOM   6802  CD1 LEU B 417     -19.887   6.286  -8.616  1.00  1.570          C  
ATOM   6803  CD2 LEU B 417     -20.621   8.162 -10.114  1.00  1.570          C  
ATOM   6804  H   LEU B 417     -22.251   9.073  -6.387  1.00  1.300          H  
ATOM   6805  HA  LEU B 417     -23.207   8.819  -9.206  1.00  1.370          H  
ATOM   6806 1HB  LEU B 417     -22.147   6.743  -7.281  1.00  1.890          H  
ATOM   6807 2HB  LEU B 417     -22.585   6.463  -8.958  1.00  1.890          H  
ATOM   6808  HG  LEU B 417     -20.315   8.260  -7.992  1.00  1.890          H  
ATOM   6809 1HD1 LEU B 417     -18.862   6.510  -8.874  1.00  1.890          H  
ATOM   6810 2HD1 LEU B 417     -19.929   5.852  -7.625  1.00  1.890          H  
ATOM   6811 3HD1 LEU B 417     -20.274   5.602  -9.298  1.00  1.890          H  
ATOM   6812 1HD2 LEU B 417     -19.576   8.388 -10.347  1.00  1.890          H  
ATOM   6813 2HD2 LEU B 417     -21.005   7.473 -10.856  1.00  1.890          H  
ATOM   6814 3HD2 LEU B 417     -21.199   9.086 -10.164  1.00  1.890          H  
ATOM   6815  N   PHE B 418     -25.421   7.763  -8.869  1.00  1.270          N  
ATOM   6816  CA  PHE B 418     -26.823   7.421  -8.663  1.00  1.360          C  
ATOM   6817  C   PHE B 418     -27.409   6.291  -9.520  1.00  1.500          C  
ATOM   6818  O   PHE B 418     -26.940   5.982 -10.616  1.00  1.520          O  
ATOM   6819  CB  PHE B 418     -27.667   8.678  -8.887  1.00  1.870          C  
ATOM   6820  CG  PHE B 418     -27.294   9.816  -7.970  1.00  1.870          C  
ATOM   6821  CD1 PHE B 418     -26.397  10.789  -8.389  1.00  1.870          C  
ATOM   6822  CD2 PHE B 418     -27.810   9.907  -6.687  1.00  1.870          C  
ATOM   6823  CE1 PHE B 418     -26.031  11.818  -7.554  1.00  1.870          C  
ATOM   6824  CE2 PHE B 418     -27.437  10.939  -5.850  1.00  1.870          C  
ATOM   6825  CZ  PHE B 418     -26.545  11.894  -6.287  1.00  1.870          C  
ATOM   6826  H   PHE B 418     -25.089   7.976  -9.812  1.00  1.520          H  
ATOM   6827  HA  PHE B 418     -26.931   7.123  -7.620  1.00  1.630          H  
ATOM   6828 1HB  PHE B 418     -27.541   9.014  -9.919  1.00  2.240          H  
ATOM   6829 2HB  PHE B 418     -28.715   8.452  -8.740  1.00  2.240          H  
ATOM   6830  HD1 PHE B 418     -25.963  10.727  -9.398  1.00  2.240          H  
ATOM   6831  HD2 PHE B 418     -28.509   9.150  -6.334  1.00  2.240          H  
ATOM   6832  HE1 PHE B 418     -25.317  12.564  -7.904  1.00  2.240          H  
ATOM   6833  HE2 PHE B 418     -27.842  10.997  -4.840  1.00  2.240          H  
ATOM   6834  HZ  PHE B 418     -26.245  12.704  -5.626  1.00  2.240          H  
ATOM   6835  N   LYS B 419     -28.507   5.752  -8.994  1.00  1.690          N  
ATOM   6836  CA  LYS B 419     -29.389   4.731  -9.567  1.00  1.990          C  
ATOM   6837  C   LYS B 419     -28.725   3.377  -9.840  1.00  1.640          C  
ATOM   6838  O   LYS B 419     -27.974   2.878  -9.001  1.00  1.700          O  
ATOM   6839  CB  LYS B 419     -30.033   5.282 -10.853  1.00  2.670          C  
ATOM   6840  CG  LYS B 419     -30.858   6.564 -10.688  1.00  2.670          C  
ATOM   6841  CD  LYS B 419     -32.120   6.361  -9.833  1.00  2.670          C  
ATOM   6842  CE  LYS B 419     -32.971   7.630  -9.786  1.00  2.670          C  
ATOM   6843  NZ  LYS B 419     -34.173   7.470  -8.903  1.00  2.670          N  
ATOM   6844  H   LYS B 419     -28.758   6.085  -8.075  1.00  2.030          H  
ATOM   6845  HA  LYS B 419     -30.181   4.535  -8.846  1.00  2.390          H  
ATOM   6846 1HB  LYS B 419     -29.268   5.465 -11.613  1.00  3.200          H  
ATOM   6847 2HB  LYS B 419     -30.733   4.552 -11.251  1.00  3.200          H  
ATOM   6848 1HG  LYS B 419     -30.243   7.339 -10.245  1.00  3.200          H  
ATOM   6849 2HG  LYS B 419     -31.152   6.894 -11.673  1.00  3.200          H  
ATOM   6850 1HD  LYS B 419     -32.715   5.543 -10.245  1.00  3.200          H  
ATOM   6851 2HD  LYS B 419     -31.843   6.110  -8.813  1.00  3.200          H  
ATOM   6852 1HE  LYS B 419     -32.361   8.450  -9.410  1.00  3.200          H  
ATOM   6853 2HE  LYS B 419     -33.305   7.871 -10.794  1.00  3.200          H  
ATOM   6854 1HZ  LYS B 419     -34.706   8.330  -8.900  1.00  3.200          H  
ATOM   6855 2HZ  LYS B 419     -34.753   6.718  -9.250  1.00  3.200          H  
ATOM   6856 3HZ  LYS B 419     -33.878   7.258  -7.961  1.00  3.200          H  
ATOM   6857  N   ASP B 420     -29.015   2.769 -10.997  1.00  1.610          N  
ATOM   6858  CA  ASP B 420     -28.542   1.417 -11.268  1.00  1.480          C  
ATOM   6859  C   ASP B 420     -27.282   1.320 -12.106  1.00  1.440          C  
ATOM   6860  O   ASP B 420     -26.422   0.498 -11.816  1.00  1.580          O  
ATOM   6861  CB  ASP B 420     -29.628   0.661 -12.038  1.00  2.120          C  
ATOM   6862  CG  ASP B 420     -30.938   0.520 -11.289  1.00  2.120          C  
ATOM   6863  OD1 ASP B 420     -30.947   0.015 -10.195  1.00  2.120          O  
ATOM   6864  OD2 ASP B 420     -31.953   0.946 -11.842  1.00  2.120          O  
ATOM   6865  H   ASP B 420     -29.609   3.224 -11.665  1.00  1.930          H  
ATOM   6866  HA  ASP B 420     -28.360   0.925 -10.313  1.00  1.780          H  
ATOM   6867 1HB  ASP B 420     -29.815   1.163 -12.984  1.00  2.550          H  
ATOM   6868 2HB  ASP B 420     -29.260  -0.337 -12.276  1.00  2.550          H  
ATOM   6869  N   THR B 421     -27.187   2.130 -13.153  1.00  1.380          N  
ATOM   6870  CA  THR B 421     -26.071   2.103 -14.091  1.00  1.330          C  
ATOM   6871  C   THR B 421     -25.541   3.489 -14.405  1.00  1.290          C  
ATOM   6872  O   THR B 421     -26.190   4.505 -14.113  1.00  1.290          O  
ATOM   6873  CB  THR B 421     -26.421   1.380 -15.403  1.00  1.880          C  
ATOM   6874  OG1 THR B 421     -27.481   2.081 -16.078  1.00  1.880          O  
ATOM   6875  CG2 THR B 421     -26.814  -0.056 -15.135  1.00  1.880          C  
ATOM   6876  H   THR B 421     -27.922   2.791 -13.326  1.00  1.660          H  
ATOM   6877  HA  THR B 421     -25.273   1.535 -13.656  1.00  1.600          H  
ATOM   6878  HB  THR B 421     -25.541   1.376 -16.043  1.00  2.260          H  
ATOM   6879  HG1 THR B 421     -27.532   1.755 -16.988  1.00  2.260          H  
ATOM   6880 1HG2 THR B 421     -27.029  -0.552 -16.080  1.00  2.260          H  
ATOM   6881 2HG2 THR B 421     -25.986  -0.567 -14.638  1.00  2.260          H  
ATOM   6882 3HG2 THR B 421     -27.692  -0.093 -14.505  1.00  2.260          H  
ATOM   6883  N   VAL B 422     -24.384   3.503 -15.061  1.00  1.250          N  
ATOM   6884  CA  VAL B 422     -23.725   4.708 -15.542  1.00  1.200          C  
ATOM   6885  C   VAL B 422     -24.621   5.487 -16.492  1.00  1.210          C  
ATOM   6886  O   VAL B 422     -24.661   6.714 -16.439  1.00  1.200          O  
ATOM   6887  CB  VAL B 422     -22.410   4.334 -16.241  1.00  1.700          C  
ATOM   6888  CG1 VAL B 422     -21.814   5.501 -16.983  1.00  1.700          C  
ATOM   6889  CG2 VAL B 422     -21.415   3.866 -15.223  1.00  1.700          C  
ATOM   6890  H   VAL B 422     -23.926   2.592 -15.195  1.00  1.500          H  
ATOM   6891  HA  VAL B 422     -23.486   5.333 -14.684  1.00  1.440          H  
ATOM   6892  HB  VAL B 422     -22.609   3.554 -16.921  1.00  2.040          H  
ATOM   6893 1HG1 VAL B 422     -20.887   5.180 -17.458  1.00  2.040          H  
ATOM   6894 2HG1 VAL B 422     -22.492   5.853 -17.743  1.00  2.040          H  
ATOM   6895 3HG1 VAL B 422     -21.611   6.296 -16.293  1.00  2.040          H  
ATOM   6896 1HG2 VAL B 422     -20.488   3.576 -15.719  1.00  2.040          H  
ATOM   6897 2HG2 VAL B 422     -21.222   4.668 -14.528  1.00  2.040          H  
ATOM   6898 3HG2 VAL B 422     -21.814   3.013 -14.696  1.00  2.040          H  
ATOM   6899  N   GLU B 423     -25.313   4.810 -17.403  1.00  1.250          N  
ATOM   6900  CA  GLU B 423     -26.172   5.534 -18.317  1.00  1.290          C  
ATOM   6901  C   GLU B 423     -27.214   6.363 -17.572  1.00  1.320          C  
ATOM   6902  O   GLU B 423     -27.387   7.535 -17.893  1.00  1.320          O  
ATOM   6903  CB  GLU B 423     -26.860   4.565 -19.265  1.00  1.790          C  
ATOM   6904  CG  GLU B 423     -27.658   5.208 -20.350  1.00  1.790          C  
ATOM   6905  CD  GLU B 423     -28.232   4.222 -21.297  1.00  1.790          C  
ATOM   6906  OE1 GLU B 423     -28.914   3.329 -20.856  1.00  1.790          O  
ATOM   6907  OE2 GLU B 423     -28.002   4.347 -22.474  1.00  1.790          O  
ATOM   6908  H   GLU B 423     -25.230   3.794 -17.476  1.00  1.500          H  
ATOM   6909  HA  GLU B 423     -25.559   6.222 -18.894  1.00  1.550          H  
ATOM   6910 1HB  GLU B 423     -26.142   3.923 -19.703  1.00  2.150          H  
ATOM   6911 2HB  GLU B 423     -27.537   3.932 -18.695  1.00  2.150          H  
ATOM   6912 1HG  GLU B 423     -28.464   5.739 -19.886  1.00  2.150          H  
ATOM   6913 2HG  GLU B 423     -27.044   5.927 -20.890  1.00  2.150          H  
ATOM   6914  N   LYS B 424     -27.895   5.786 -16.565  1.00  1.340          N  
ATOM   6915  CA  LYS B 424     -28.892   6.553 -15.800  1.00  1.370          C  
ATOM   6916  C   LYS B 424     -28.210   7.635 -14.968  1.00  1.310          C  
ATOM   6917  O   LYS B 424     -28.673   8.773 -14.873  1.00  1.300          O  
ATOM   6918  CB  LYS B 424     -29.716   5.665 -14.870  1.00  1.910          C  
ATOM   6919  CG  LYS B 424     -30.705   4.724 -15.552  1.00  1.910          C  
ATOM   6920  CD  LYS B 424     -31.504   3.942 -14.487  1.00  1.910          C  
ATOM   6921  CE  LYS B 424     -32.490   2.942 -15.093  1.00  1.910          C  
ATOM   6922  NZ  LYS B 424     -33.285   2.225 -14.023  1.00  1.910          N  
ATOM   6923  H   LYS B 424     -27.717   4.807 -16.361  1.00  1.610          H  
ATOM   6924  HA  LYS B 424     -29.569   7.042 -16.501  1.00  1.640          H  
ATOM   6925 1HB  LYS B 424     -29.032   5.048 -14.284  1.00  2.290          H  
ATOM   6926 2HB  LYS B 424     -30.262   6.288 -14.168  1.00  2.290          H  
ATOM   6927 1HG  LYS B 424     -31.382   5.296 -16.186  1.00  2.290          H  
ATOM   6928 2HG  LYS B 424     -30.154   4.022 -16.180  1.00  2.290          H  
ATOM   6929 1HD  LYS B 424     -30.809   3.390 -13.856  1.00  2.290          H  
ATOM   6930 2HD  LYS B 424     -32.053   4.638 -13.859  1.00  2.290          H  
ATOM   6931 1HE  LYS B 424     -33.176   3.464 -15.758  1.00  2.290          H  
ATOM   6932 2HE  LYS B 424     -31.931   2.204 -15.667  1.00  2.290          H  
ATOM   6933 1HZ  LYS B 424     -33.916   1.568 -14.450  1.00  2.290          H  
ATOM   6934 2HZ  LYS B 424     -32.668   1.709 -13.356  1.00  2.290          H  
ATOM   6935 3HZ  LYS B 424     -33.815   2.894 -13.493  1.00  2.290          H  
ATOM   6936  N   ASP B 425     -27.060   7.298 -14.384  1.00  1.260          N  
ATOM   6937  CA  ASP B 425     -26.319   8.246 -13.568  1.00  1.230          C  
ATOM   6938  C   ASP B 425     -26.035   9.532 -14.340  1.00  1.210          C  
ATOM   6939  O   ASP B 425     -26.258  10.639 -13.836  1.00  1.250          O  
ATOM   6940  CB  ASP B 425     -24.981   7.628 -13.148  1.00  1.730          C  
ATOM   6941  CG  ASP B 425     -24.145   8.526 -12.326  1.00  1.730          C  
ATOM   6942  OD1 ASP B 425     -24.394   8.692 -11.176  1.00  1.730          O  
ATOM   6943  OD2 ASP B 425     -23.239   9.063 -12.870  1.00  1.730          O  
ATOM   6944  H   ASP B 425     -26.705   6.343 -14.462  1.00  1.510          H  
ATOM   6945  HA  ASP B 425     -26.909   8.479 -12.681  1.00  1.480          H  
ATOM   6946 1HB  ASP B 425     -25.172   6.698 -12.599  1.00  2.080          H  
ATOM   6947 2HB  ASP B 425     -24.419   7.371 -14.030  1.00  2.080          H  
ATOM   6948  N   ILE B 426     -25.584   9.377 -15.586  1.00  1.150          N  
ATOM   6949  CA  ILE B 426     -25.264  10.520 -16.408  1.00  1.120          C  
ATOM   6950  C   ILE B 426     -26.534  11.149 -17.010  1.00  1.170          C  
ATOM   6951  O   ILE B 426     -26.757  12.355 -16.891  1.00  1.170          O  
ATOM   6952  CB  ILE B 426     -24.259  10.121 -17.515  1.00  1.580          C  
ATOM   6953  CG1 ILE B 426     -22.910   9.668 -16.879  1.00  1.580          C  
ATOM   6954  CG2 ILE B 426     -24.001  11.306 -18.449  1.00  1.580          C  
ATOM   6955  CD1 ILE B 426     -21.948   8.996 -17.856  1.00  1.580          C  
ATOM   6956  H   ILE B 426     -25.397   8.428 -15.925  1.00  1.380          H  
ATOM   6957  HA  ILE B 426     -24.801  11.253 -15.765  1.00  1.340          H  
ATOM   6958  HB  ILE B 426     -24.661   9.274 -18.066  1.00  1.900          H  
ATOM   6959 1HG1 ILE B 426     -22.414  10.523 -16.446  1.00  1.900          H  
ATOM   6960 2HG1 ILE B 426     -23.125   8.957 -16.074  1.00  1.900          H  
ATOM   6961 1HG2 ILE B 426     -23.301  11.023 -19.212  1.00  1.900          H  
ATOM   6962 2HG2 ILE B 426     -24.928  11.625 -18.914  1.00  1.900          H  
ATOM   6963 3HG2 ILE B 426     -23.588  12.122 -17.907  1.00  1.900          H  
ATOM   6964 1HD1 ILE B 426     -21.049   8.709 -17.319  1.00  1.900          H  
ATOM   6965 2HD1 ILE B 426     -22.422   8.117 -18.278  1.00  1.900          H  
ATOM   6966 3HD1 ILE B 426     -21.674   9.663 -18.657  1.00  1.900          H  
ATOM   6967  N   MET B 427     -27.407  10.343 -17.626  1.00  1.200          N  
ATOM   6968  CA  MET B 427     -28.624  10.873 -18.251  1.00  1.250          C  
ATOM   6969  C   MET B 427     -29.541  11.648 -17.361  1.00  1.320          C  
ATOM   6970  O   MET B 427     -30.162  12.618 -17.800  1.00  1.370          O  
ATOM   6971  CB  MET B 427     -29.571   9.796 -18.727  1.00  1.730          C  
ATOM   6972  CG  MET B 427     -29.241   9.032 -19.867  1.00  1.730          C  
ATOM   6973  SD  MET B 427     -30.466   7.723 -20.134  1.00  1.730          S  
ATOM   6974  CE  MET B 427     -31.962   8.638 -20.515  1.00  1.730          C  
ATOM   6975  H   MET B 427     -27.211   9.346 -17.701  1.00  1.440          H  
ATOM   6976  HA  MET B 427     -28.325  11.516 -19.080  1.00  1.500          H  
ATOM   6977 1HB  MET B 427     -29.733   9.090 -17.914  1.00  2.080          H  
ATOM   6978 2HB  MET B 427     -30.510  10.276 -18.923  1.00  2.080          H  
ATOM   6979 1HG  MET B 427     -29.263   9.697 -20.683  1.00  2.080          H  
ATOM   6980 2HG  MET B 427     -28.257   8.600 -19.806  1.00  2.080          H  
ATOM   6981 1HE  MET B 427     -32.763   7.941 -20.742  1.00  2.080          H  
ATOM   6982 2HE  MET B 427     -32.265   9.253 -19.677  1.00  2.080          H  
ATOM   6983 3HE  MET B 427     -31.781   9.264 -21.365  1.00  2.080          H  
ATOM   6984  N   PHE B 428     -29.685  11.217 -16.129  1.00  1.330          N  
ATOM   6985  CA  PHE B 428     -30.656  11.854 -15.293  1.00  1.390          C  
ATOM   6986  C   PHE B 428     -30.233  13.216 -14.809  1.00  1.360          C  
ATOM   6987  O   PHE B 428     -31.052  13.937 -14.244  1.00  1.440          O  
ATOM   6988  CB  PHE B 428     -31.067  10.924 -14.170  1.00  1.920          C  
ATOM   6989  CG  PHE B 428     -31.865   9.684 -14.672  1.00  1.920          C  
ATOM   6990  CD1 PHE B 428     -32.298   9.511 -16.029  1.00  1.920          C  
ATOM   6991  CD2 PHE B 428     -32.191   8.698 -13.778  1.00  1.920          C  
ATOM   6992  CE1 PHE B 428     -32.992   8.398 -16.405  1.00  1.920          C  
ATOM   6993  CE2 PHE B 428     -32.899   7.584 -14.168  1.00  1.920          C  
ATOM   6994  CZ  PHE B 428     -33.295   7.434 -15.481  1.00  1.920          C  
ATOM   6995  H   PHE B 428     -29.170  10.403 -15.774  1.00  1.600          H  
ATOM   6996  HA  PHE B 428     -31.532  12.016 -15.884  1.00  1.670          H  
ATOM   6997 1HB  PHE B 428     -30.169  10.566 -13.658  1.00  2.310          H  
ATOM   6998 2HB  PHE B 428     -31.676  11.462 -13.446  1.00  2.310          H  
ATOM   6999  HD1 PHE B 428     -32.085  10.241 -16.795  1.00  2.310          H  
ATOM   7000  HD2 PHE B 428     -31.877   8.813 -12.746  1.00  2.310          H  
ATOM   7001  HE1 PHE B 428     -33.304   8.280 -17.442  1.00  2.310          H  
ATOM   7002  HE2 PHE B 428     -33.146   6.817 -13.439  1.00  2.310          H  
ATOM   7003  HZ  PHE B 428     -33.850   6.548 -15.780  1.00  2.310          H  
ATOM   7004  N   GLY B 429     -28.980  13.607 -15.019  1.00  1.240          N  
ATOM   7005  CA  GLY B 429     -28.589  14.945 -14.631  1.00  1.200          C  
ATOM   7006  C   GLY B 429     -29.443  15.961 -15.409  1.00  1.260          C  
ATOM   7007  O   GLY B 429     -30.230  16.700 -14.799  1.00  1.320          O  
ATOM   7008  H   GLY B 429     -28.305  12.999 -15.497  1.00  1.490          H  
ATOM   7009 1HA  GLY B 429     -28.729  15.074 -13.559  1.00  1.440          H  
ATOM   7010 2HA  GLY B 429     -27.530  15.093 -14.846  1.00  1.440          H  
ATOM   7011  N   PRO B 430     -29.323  16.040 -16.763  1.00  1.250          N  
ATOM   7012  CA  PRO B 430     -30.104  16.930 -17.588  1.00  1.330          C  
ATOM   7013  C   PRO B 430     -31.598  16.646 -17.558  1.00  1.460          C  
ATOM   7014  O   PRO B 430     -32.381  17.578 -17.737  1.00  1.530          O  
ATOM   7015  CB  PRO B 430     -29.494  16.730 -18.986  1.00  2.000          C  
ATOM   7016  CG  PRO B 430     -28.809  15.395 -18.944  1.00  2.000          C  
ATOM   7017  CD  PRO B 430     -28.306  15.254 -17.531  1.00  2.000          C  
ATOM   7018  HA  PRO B 430     -29.916  17.962 -17.253  1.00  1.600          H  
ATOM   7019 1HB  PRO B 430     -30.279  16.748 -19.738  1.00  2.390          H  
ATOM   7020 2HB  PRO B 430     -28.804  17.550 -19.228  1.00  2.390          H  
ATOM   7021 1HG  PRO B 430     -29.506  14.597 -19.224  1.00  2.390          H  
ATOM   7022 2HG  PRO B 430     -27.992  15.377 -19.682  1.00  2.390          H  
ATOM   7023 1HD  PRO B 430     -28.305  14.217 -17.312  1.00  2.390          H  
ATOM   7024 2HD  PRO B 430     -27.303  15.684 -17.437  1.00  2.390          H  
ATOM   7025  N   VAL B 431     -32.010  15.404 -17.250  1.00  1.510          N  
ATOM   7026  CA  VAL B 431     -33.441  15.117 -17.182  1.00  1.640          C  
ATOM   7027  C   VAL B 431     -34.037  15.756 -15.937  1.00  1.690          C  
ATOM   7028  O   VAL B 431     -35.064  16.432 -16.000  1.00  1.810          O  
ATOM   7029  CB  VAL B 431     -33.724  13.614 -17.220  1.00  2.240          C  
ATOM   7030  CG1 VAL B 431     -35.199  13.323 -17.010  1.00  2.240          C  
ATOM   7031  CG2 VAL B 431     -33.267  13.080 -18.557  1.00  2.240          C  
ATOM   7032  H   VAL B 431     -31.354  14.623 -17.148  1.00  1.810          H  
ATOM   7033  HA  VAL B 431     -33.911  15.559 -18.050  1.00  1.970          H  
ATOM   7034  HB  VAL B 431     -33.203  13.152 -16.429  1.00  2.690          H  
ATOM   7035 1HG1 VAL B 431     -35.359  12.252 -17.039  1.00  2.690          H  
ATOM   7036 2HG1 VAL B 431     -35.533  13.707 -16.048  1.00  2.690          H  
ATOM   7037 3HG1 VAL B 431     -35.776  13.802 -17.811  1.00  2.690          H  
ATOM   7038 1HG2 VAL B 431     -33.419  12.020 -18.598  1.00  2.690          H  
ATOM   7039 2HG2 VAL B 431     -33.830  13.571 -19.355  1.00  2.690          H  
ATOM   7040 3HG2 VAL B 431     -32.232  13.292 -18.681  1.00  2.690          H  
ATOM   7041  N   ALA B 432     -33.383  15.576 -14.786  1.00  1.600          N  
ATOM   7042  CA  ALA B 432     -33.862  16.156 -13.540  1.00  1.630          C  
ATOM   7043  C   ALA B 432     -33.989  17.669 -13.679  1.00  1.620          C  
ATOM   7044  O   ALA B 432     -34.909  18.286 -13.133  1.00  1.690          O  
ATOM   7045  CB  ALA B 432     -32.908  15.818 -12.411  1.00  2.270          C  
ATOM   7046  H   ALA B 432     -32.535  15.004 -14.754  1.00  1.920          H  
ATOM   7047  HA  ALA B 432     -34.847  15.746 -13.324  1.00  1.960          H  
ATOM   7048 1HB  ALA B 432     -33.275  16.243 -11.481  1.00  2.720          H  
ATOM   7049 2HB  ALA B 432     -32.831  14.735 -12.315  1.00  2.720          H  
ATOM   7050 3HB  ALA B 432     -31.922  16.231 -12.641  1.00  2.720          H  
ATOM   7051  N   LEU B 433     -33.090  18.259 -14.463  1.00  1.540          N  
ATOM   7052  CA  LEU B 433     -33.083  19.688 -14.704  1.00  1.510          C  
ATOM   7053  C   LEU B 433     -34.037  20.166 -15.825  1.00  1.680          C  
ATOM   7054  O   LEU B 433     -34.098  21.371 -16.087  1.00  1.710          O  
ATOM   7055  CB  LEU B 433     -31.648  20.113 -15.010  1.00  2.130          C  
ATOM   7056  CG  LEU B 433     -30.620  19.935 -13.848  1.00  2.130          C  
ATOM   7057  CD1 LEU B 433     -29.256  20.205 -14.390  1.00  2.130          C  
ATOM   7058  CD2 LEU B 433     -30.928  20.911 -12.682  1.00  2.130          C  
ATOM   7059  H   LEU B 433     -32.320  17.692 -14.836  1.00  1.850          H  
ATOM   7060  HA  LEU B 433     -33.401  20.172 -13.794  1.00  1.810          H  
ATOM   7061 1HB  LEU B 433     -31.298  19.526 -15.857  1.00  2.550          H  
ATOM   7062 2HB  LEU B 433     -31.650  21.163 -15.295  1.00  2.550          H  
ATOM   7063  HG  LEU B 433     -30.649  18.906 -13.484  1.00  2.550          H  
ATOM   7064 1HD1 LEU B 433     -28.511  20.074 -13.606  1.00  2.550          H  
ATOM   7065 2HD1 LEU B 433     -29.070  19.503 -15.195  1.00  2.550          H  
ATOM   7066 3HD1 LEU B 433     -29.215  21.209 -14.761  1.00  2.550          H  
ATOM   7067 1HD2 LEU B 433     -30.185  20.778 -11.895  1.00  2.550          H  
ATOM   7068 2HD2 LEU B 433     -30.888  21.946 -13.037  1.00  2.550          H  
ATOM   7069 3HD2 LEU B 433     -31.909  20.715 -12.270  1.00  2.550          H  
ATOM   7070  N   GLY B 434     -34.792  19.259 -16.481  1.00  1.810          N  
ATOM   7071  CA  GLY B 434     -35.744  19.674 -17.525  1.00  1.990          C  
ATOM   7072  C   GLY B 434     -35.591  19.133 -18.966  1.00  1.910          C  
ATOM   7073  O   GLY B 434     -36.393  19.500 -19.830  1.00  2.020          O  
ATOM   7074  H   GLY B 434     -34.741  18.266 -16.245  1.00  2.170          H  
ATOM   7075 1HA  GLY B 434     -36.740  19.407 -17.176  1.00  2.390          H  
ATOM   7076 2HA  GLY B 434     -35.739  20.759 -17.573  1.00  2.390          H  
ATOM   7077  N   GLN B 435     -34.610  18.277 -19.249  1.00  1.740          N  
ATOM   7078  CA  GLN B 435     -34.455  17.741 -20.605  1.00  1.680          C  
ATOM   7079  C   GLN B 435     -35.143  16.400 -20.818  1.00  1.680          C  
ATOM   7080  O   GLN B 435     -35.394  15.651 -19.878  1.00  1.700          O  
ATOM   7081  CB  GLN B 435     -32.981  17.563 -20.957  1.00  2.380          C  
ATOM   7082  CG  GLN B 435     -32.175  18.833 -20.892  1.00  2.380          C  
ATOM   7083  CD  GLN B 435     -32.684  19.854 -21.843  1.00  2.380          C  
ATOM   7084  OE1 GLN B 435     -32.787  19.598 -23.041  1.00  2.380          O  
ATOM   7085  NE2 GLN B 435     -33.020  21.021 -21.327  1.00  2.380          N  
ATOM   7086  H   GLN B 435     -33.941  17.997 -18.537  1.00  2.090          H  
ATOM   7087  HA  GLN B 435     -34.898  18.448 -21.305  1.00  2.020          H  
ATOM   7088 1HB  GLN B 435     -32.548  16.839 -20.282  1.00  2.850          H  
ATOM   7089 2HB  GLN B 435     -32.893  17.151 -21.963  1.00  2.850          H  
ATOM   7090 1HG  GLN B 435     -32.237  19.240 -19.882  1.00  2.850          H  
ATOM   7091 2HG  GLN B 435     -31.139  18.616 -21.145  1.00  2.850          H  
ATOM   7092 1HE2 GLN B 435     -33.375  21.752 -21.916  1.00  2.850          H  
ATOM   7093 2HE2 GLN B 435     -32.918  21.170 -20.342  1.00  2.850          H  
ATOM   7094  N   SER B 436     -35.462  16.110 -22.073  1.00  1.690          N  
ATOM   7095  CA  SER B 436     -36.009  14.813 -22.452  1.00  1.690          C  
ATOM   7096  C   SER B 436     -35.008  13.692 -22.285  1.00  1.630          C  
ATOM   7097  O   SER B 436     -33.829  13.850 -22.630  1.00  1.550          O  
ATOM   7098  CB  SER B 436     -36.476  14.810 -23.892  1.00  2.370          C  
ATOM   7099  OG  SER B 436     -36.883  13.507 -24.282  1.00  2.370          O  
ATOM   7100  H   SER B 436     -35.285  16.800 -22.792  1.00  2.030          H  
ATOM   7101  HA  SER B 436     -36.864  14.605 -21.806  1.00  2.030          H  
ATOM   7102 1HB  SER B 436     -37.306  15.504 -24.006  1.00  2.840          H  
ATOM   7103 2HB  SER B 436     -35.667  15.152 -24.541  1.00  2.840          H  
ATOM   7104  HG  SER B 436     -37.279  13.615 -25.159  1.00  2.840          H  
ATOM   7105  N   LYS B 437     -35.500  12.535 -21.843  1.00  1.660          N  
ATOM   7106  CA  LYS B 437     -34.675  11.344 -21.719  1.00  1.620          C  
ATOM   7107  C   LYS B 437     -34.071  10.917 -23.053  1.00  1.620          C  
ATOM   7108  O   LYS B 437     -33.003  10.312 -23.086  1.00  1.610          O  
ATOM   7109  CB  LYS B 437     -35.462  10.188 -21.100  1.00  2.280          C  
ATOM   7110  CG  LYS B 437     -35.749  10.354 -19.612  1.00  2.280          C  
ATOM   7111  CD  LYS B 437     -36.557   9.200 -19.046  1.00  2.280          C  
ATOM   7112  CE  LYS B 437     -36.818   9.391 -17.548  1.00  2.280          C  
ATOM   7113  NZ  LYS B 437     -37.655   8.291 -16.979  1.00  2.280          N  
ATOM   7114  H   LYS B 437     -36.477  12.501 -21.586  1.00  1.990          H  
ATOM   7115  HA  LYS B 437     -33.859  11.575 -21.044  1.00  1.940          H  
ATOM   7116 1HB  LYS B 437     -36.416  10.086 -21.617  1.00  2.740          H  
ATOM   7117 2HB  LYS B 437     -34.915   9.259 -21.242  1.00  2.740          H  
ATOM   7118 1HG  LYS B 437     -34.807  10.368 -19.083  1.00  2.740          H  
ATOM   7119 2HG  LYS B 437     -36.264  11.297 -19.432  1.00  2.740          H  
ATOM   7120 1HD  LYS B 437     -37.511   9.129 -19.571  1.00  2.740          H  
ATOM   7121 2HD  LYS B 437     -36.009   8.269 -19.193  1.00  2.740          H  
ATOM   7122 1HE  LYS B 437     -35.864   9.418 -17.021  1.00  2.740          H  
ATOM   7123 2HE  LYS B 437     -37.331  10.340 -17.394  1.00  2.740          H  
ATOM   7124 1HZ  LYS B 437     -37.801   8.455 -15.992  1.00  2.740          H  
ATOM   7125 2HZ  LYS B 437     -38.549   8.265 -17.452  1.00  2.740          H  
ATOM   7126 3HZ  LYS B 437     -37.183   7.407 -17.105  1.00  2.740          H  
ATOM   7127  N   TYR B 438     -34.766  11.136 -24.169  1.00  1.650          N  
ATOM   7128  CA  TYR B 438     -34.186  10.679 -25.427  1.00  1.670          C  
ATOM   7129  C   TYR B 438     -32.848  11.363 -25.689  1.00  1.640          C  
ATOM   7130  O   TYR B 438     -31.819  10.706 -25.908  1.00  1.630          O  
ATOM   7131  CB  TYR B 438     -35.138  10.934 -26.590  1.00  2.330          C  
ATOM   7132  CG  TYR B 438     -34.568  10.508 -27.914  1.00  2.330          C  
ATOM   7133  CD1 TYR B 438     -34.587   9.171 -28.266  1.00  2.330          C  
ATOM   7134  CD2 TYR B 438     -34.025  11.442 -28.778  1.00  2.330          C  
ATOM   7135  CE1 TYR B 438     -34.068   8.769 -29.474  1.00  2.330          C  
ATOM   7136  CE2 TYR B 438     -33.507  11.042 -29.982  1.00  2.330          C  
ATOM   7137  CZ  TYR B 438     -33.528   9.709 -30.335  1.00  2.330          C  
ATOM   7138  OH  TYR B 438     -33.013   9.304 -31.548  1.00  2.330          O  
ATOM   7139  H   TYR B 438     -35.657  11.632 -24.156  1.00  1.980          H  
ATOM   7140  HA  TYR B 438     -34.003   9.608 -25.355  1.00  2.000          H  
ATOM   7141 1HB  TYR B 438     -36.072  10.397 -26.426  1.00  2.800          H  
ATOM   7142 2HB  TYR B 438     -35.372  11.997 -26.644  1.00  2.800          H  
ATOM   7143  HD1 TYR B 438     -35.014   8.434 -27.586  1.00  2.800          H  
ATOM   7144  HD2 TYR B 438     -34.003  12.498 -28.503  1.00  2.800          H  
ATOM   7145  HE1 TYR B 438     -34.084   7.716 -29.749  1.00  2.800          H  
ATOM   7146  HE2 TYR B 438     -33.081  11.783 -30.657  1.00  2.800          H  
ATOM   7147  HH  TYR B 438     -33.143   8.355 -31.650  1.00  2.800          H  
ATOM   7148  N   ASP B 439     -32.870  12.693 -25.634  1.00  1.630          N  
ATOM   7149  CA  ASP B 439     -31.694  13.502 -25.881  1.00  1.620          C  
ATOM   7150  C   ASP B 439     -30.649  13.250 -24.813  1.00  1.550          C  
ATOM   7151  O   ASP B 439     -29.446  13.255 -25.094  1.00  1.520          O  
ATOM   7152  CB  ASP B 439     -32.068  14.979 -25.868  1.00  2.270          C  
ATOM   7153  CG  ASP B 439     -32.923  15.406 -27.062  1.00  2.270          C  
ATOM   7154  OD1 ASP B 439     -33.023  14.688 -28.021  1.00  2.270          O  
ATOM   7155  OD2 ASP B 439     -33.492  16.460 -26.983  1.00  2.270          O  
ATOM   7156  H   ASP B 439     -33.749  13.152 -25.449  1.00  1.960          H  
ATOM   7157  HA  ASP B 439     -31.279  13.235 -26.855  1.00  1.940          H  
ATOM   7158 1HB  ASP B 439     -32.616  15.202 -24.946  1.00  2.730          H  
ATOM   7159 2HB  ASP B 439     -31.160  15.581 -25.858  1.00  2.730          H  
ATOM   7160  N   ALA B 440     -31.108  13.051 -23.570  1.00  1.520          N  
ATOM   7161  CA  ALA B 440     -30.209  12.800 -22.463  1.00  1.460          C  
ATOM   7162  C   ALA B 440     -29.407  11.534 -22.691  1.00  1.430          C  
ATOM   7163  O   ALA B 440     -28.249  11.465 -22.281  1.00  1.370          O  
ATOM   7164  CB  ALA B 440     -30.976  12.691 -21.174  1.00  2.070          C  
ATOM   7165  H   ALA B 440     -32.114  13.100 -23.384  1.00  1.820          H  
ATOM   7166  HA  ALA B 440     -29.518  13.638 -22.394  1.00  1.750          H  
ATOM   7167 1HB  ALA B 440     -30.291  12.532 -20.355  1.00  2.480          H  
ATOM   7168 2HB  ALA B 440     -31.540  13.612 -21.014  1.00  2.480          H  
ATOM   7169 3HB  ALA B 440     -31.650  11.857 -21.243  1.00  2.480          H  
ATOM   7170  N   ARG B 441     -30.031  10.511 -23.296  1.00  1.460          N  
ATOM   7171  CA  ARG B 441     -29.367   9.242 -23.565  1.00  1.440          C  
ATOM   7172  C   ARG B 441     -28.245   9.446 -24.563  1.00  1.410          C  
ATOM   7173  O   ARG B 441     -27.126   8.948 -24.369  1.00  1.370          O  
ATOM   7174  CB  ARG B 441     -30.362   8.222 -24.086  1.00  2.020          C  
ATOM   7175  CG  ARG B 441     -29.846   6.798 -24.179  1.00  2.020          C  
ATOM   7176  CD  ARG B 441     -30.900   5.873 -24.677  1.00  2.020          C  
ATOM   7177  NE  ARG B 441     -32.083   5.849 -23.797  1.00  2.020          N  
ATOM   7178  CZ  ARG B 441     -32.216   5.123 -22.660  1.00  2.020          C  
ATOM   7179  NH1 ARG B 441     -31.244   4.351 -22.235  1.00  2.020          N  
ATOM   7180  NH2 ARG B 441     -33.343   5.195 -21.966  1.00  2.020          N  
ATOM   7181  H   ARG B 441     -31.017  10.612 -23.562  1.00  1.750          H  
ATOM   7182  HA  ARG B 441     -28.932   8.854 -22.654  1.00  1.730          H  
ATOM   7183 1HB  ARG B 441     -31.235   8.223 -23.445  1.00  2.430          H  
ATOM   7184 2HB  ARG B 441     -30.696   8.519 -25.078  1.00  2.430          H  
ATOM   7185 1HG  ARG B 441     -29.000   6.753 -24.864  1.00  2.430          H  
ATOM   7186 2HG  ARG B 441     -29.525   6.467 -23.189  1.00  2.430          H  
ATOM   7187 1HD  ARG B 441     -31.221   6.203 -25.665  1.00  2.430          H  
ATOM   7188 2HD  ARG B 441     -30.496   4.864 -24.748  1.00  2.430          H  
ATOM   7189  HE  ARG B 441     -32.869   6.426 -24.073  1.00  2.430          H  
ATOM   7190 1HH1 ARG B 441     -30.360   4.286 -22.743  1.00  2.430          H  
ATOM   7191 2HH1 ARG B 441     -31.347   3.817 -21.380  1.00  2.430          H  
ATOM   7192 1HH2 ARG B 441     -34.097   5.788 -22.286  1.00  2.430          H  
ATOM   7193 2HH2 ARG B 441     -33.450   4.657 -21.118  1.00  2.430          H  
ATOM   7194  N   GLN B 442     -28.530  10.213 -25.620  1.00  1.450          N  
ATOM   7195  CA  GLN B 442     -27.519  10.470 -26.635  1.00  1.440          C  
ATOM   7196  C   GLN B 442     -26.343  11.236 -26.031  1.00  1.370          C  
ATOM   7197  O   GLN B 442     -25.172  10.921 -26.299  1.00  1.340          O  
ATOM   7198  CB  GLN B 442     -28.109  11.300 -27.776  1.00  2.020          C  
ATOM   7199  CG  GLN B 442     -29.137  10.587 -28.630  1.00  2.020          C  
ATOM   7200  CD  GLN B 442     -29.701  11.508 -29.691  1.00  2.020          C  
ATOM   7201  OE1 GLN B 442     -29.619  12.732 -29.554  1.00  2.020          O  
ATOM   7202  NE2 GLN B 442     -30.251  10.936 -30.749  1.00  2.020          N  
ATOM   7203  H   GLN B 442     -29.491  10.565 -25.727  1.00  1.740          H  
ATOM   7204  HA  GLN B 442     -27.156   9.518 -27.020  1.00  1.730          H  
ATOM   7205 1HB  GLN B 442     -28.588  12.189 -27.358  1.00  2.420          H  
ATOM   7206 2HB  GLN B 442     -27.307  11.641 -28.427  1.00  2.420          H  
ATOM   7207 1HG  GLN B 442     -28.669   9.737 -29.119  1.00  2.420          H  
ATOM   7208 2HG  GLN B 442     -29.961  10.253 -27.994  1.00  2.420          H  
ATOM   7209 1HE2 GLN B 442     -30.638  11.500 -31.481  1.00  2.420          H  
ATOM   7210 2HE2 GLN B 442     -30.298   9.939 -30.818  1.00  2.420          H  
ATOM   7211  N   LYS B 443     -26.663  12.216 -25.177  1.00  1.330          N  
ATOM   7212  CA  LYS B 443     -25.633  13.001 -24.534  1.00  1.260          C  
ATOM   7213  C   LYS B 443     -24.850  12.162 -23.546  1.00  1.210          C  
ATOM   7214  O   LYS B 443     -23.624  12.216 -23.538  1.00  1.160          O  
ATOM   7215  CB  LYS B 443     -26.225  14.229 -23.846  1.00  1.790          C  
ATOM   7216  CG  LYS B 443     -26.718  15.312 -24.803  1.00  1.790          C  
ATOM   7217  CD  LYS B 443     -27.264  16.523 -24.039  1.00  1.790          C  
ATOM   7218  CE  LYS B 443     -27.870  17.586 -24.976  1.00  1.790          C  
ATOM   7219  NZ  LYS B 443     -26.844  18.234 -25.873  1.00  1.790          N  
ATOM   7220  H   LYS B 443     -27.649  12.442 -25.015  1.00  1.600          H  
ATOM   7221  HA  LYS B 443     -24.942  13.347 -25.299  1.00  1.510          H  
ATOM   7222 1HB  LYS B 443     -27.076  13.917 -23.240  1.00  2.150          H  
ATOM   7223 2HB  LYS B 443     -25.498  14.665 -23.176  1.00  2.150          H  
ATOM   7224 1HG  LYS B 443     -25.886  15.623 -25.431  1.00  2.150          H  
ATOM   7225 2HG  LYS B 443     -27.501  14.901 -25.442  1.00  2.150          H  
ATOM   7226 1HD  LYS B 443     -28.032  16.192 -23.337  1.00  2.150          H  
ATOM   7227 2HD  LYS B 443     -26.456  16.991 -23.469  1.00  2.150          H  
ATOM   7228 1HE  LYS B 443     -28.634  17.115 -25.594  1.00  2.150          H  
ATOM   7229 2HE  LYS B 443     -28.337  18.360 -24.366  1.00  2.150          H  
ATOM   7230 1HZ  LYS B 443     -27.293  18.925 -26.453  1.00  2.150          H  
ATOM   7231 2HZ  LYS B 443     -26.115  18.704 -25.297  1.00  2.150          H  
ATOM   7232 3HZ  LYS B 443     -26.405  17.546 -26.455  1.00  2.150          H  
ATOM   7233  N   ALA B 444     -25.515  11.301 -22.771  1.00  1.230          N  
ATOM   7234  CA  ALA B 444     -24.774  10.509 -21.813  1.00  1.180          C  
ATOM   7235  C   ALA B 444     -23.730   9.652 -22.496  1.00  1.150          C  
ATOM   7236  O   ALA B 444     -22.592   9.553 -22.017  1.00  1.100          O  
ATOM   7237  CB  ALA B 444     -25.724   9.605 -21.036  1.00  1.670          C  
ATOM   7238  H   ALA B 444     -26.530  11.256 -22.784  1.00  1.480          H  
ATOM   7239  HA  ALA B 444     -24.270  11.190 -21.157  1.00  1.420          H  
ATOM   7240 1HB  ALA B 444     -25.171   9.023 -20.309  1.00  2.010          H  
ATOM   7241 2HB  ALA B 444     -26.461  10.223 -20.529  1.00  2.010          H  
ATOM   7242 3HB  ALA B 444     -26.229   8.931 -21.731  1.00  2.010          H  
ATOM   7243  N   ALA B 445     -24.069   9.058 -23.640  1.00  1.190          N  
ATOM   7244  CA  ALA B 445     -23.079   8.256 -24.329  1.00  1.170          C  
ATOM   7245  C   ALA B 445     -21.892   9.122 -24.743  1.00  1.120          C  
ATOM   7246  O   ALA B 445     -20.736   8.759 -24.504  1.00  1.080          O  
ATOM   7247  CB  ALA B 445     -23.701   7.589 -25.536  1.00  1.650          C  
ATOM   7248  H   ALA B 445     -25.035   9.129 -23.991  1.00  1.430          H  
ATOM   7249  HA  ALA B 445     -22.711   7.501 -23.642  1.00  1.400          H  
ATOM   7250 1HB  ALA B 445     -22.953   6.982 -26.037  1.00  1.980          H  
ATOM   7251 2HB  ALA B 445     -24.535   6.963 -25.213  1.00  1.980          H  
ATOM   7252 3HB  ALA B 445     -24.069   8.357 -26.221  1.00  1.980          H  
ATOM   7253  N   TYR B 446     -22.187  10.310 -25.285  1.00  1.130          N  
ATOM   7254  CA  TYR B 446     -21.161  11.255 -25.711  1.00  1.100          C  
ATOM   7255  C   TYR B 446     -20.241  11.694 -24.588  1.00  1.020          C  
ATOM   7256  O   TYR B 446     -19.020  11.661 -24.733  1.00  0.980          O  
ATOM   7257  CB  TYR B 446     -21.798  12.471 -26.377  1.00  1.550          C  
ATOM   7258  CG  TYR B 446     -20.834  13.592 -26.704  1.00  1.550          C  
ATOM   7259  CD1 TYR B 446     -19.968  13.496 -27.779  1.00  1.550          C  
ATOM   7260  CD2 TYR B 446     -20.846  14.737 -25.931  1.00  1.550          C  
ATOM   7261  CE1 TYR B 446     -19.116  14.545 -28.068  1.00  1.550          C  
ATOM   7262  CE2 TYR B 446     -20.002  15.780 -26.218  1.00  1.550          C  
ATOM   7263  CZ  TYR B 446     -19.139  15.692 -27.278  1.00  1.550          C  
ATOM   7264  OH  TYR B 446     -18.302  16.747 -27.575  1.00  1.550          O  
ATOM   7265  H   TYR B 446     -23.172  10.549 -25.460  1.00  1.360          H  
ATOM   7266  HA  TYR B 446     -20.538  10.747 -26.453  1.00  1.320          H  
ATOM   7267 1HB  TYR B 446     -22.292  12.161 -27.298  1.00  1.860          H  
ATOM   7268 2HB  TYR B 446     -22.565  12.872 -25.727  1.00  1.860          H  
ATOM   7269  HD1 TYR B 446     -19.958  12.598 -28.396  1.00  1.860          H  
ATOM   7270  HD2 TYR B 446     -21.528  14.808 -25.096  1.00  1.860          H  
ATOM   7271  HE1 TYR B 446     -18.431  14.475 -28.912  1.00  1.860          H  
ATOM   7272  HE2 TYR B 446     -20.018  16.681 -25.609  1.00  1.860          H  
ATOM   7273  HH  TYR B 446     -17.681  16.479 -28.258  1.00  1.860          H  
ATOM   7274  N   TYR B 447     -20.818  12.143 -23.475  1.00  1.010          N  
ATOM   7275  CA  TYR B 447     -20.007  12.663 -22.388  1.00  0.950          C  
ATOM   7276  C   TYR B 447     -19.189  11.573 -21.717  1.00  0.910          C  
ATOM   7277  O   TYR B 447     -18.051  11.830 -21.305  1.00  0.850          O  
ATOM   7278  CB  TYR B 447     -20.874  13.454 -21.415  1.00  1.350          C  
ATOM   7279  CG  TYR B 447     -21.260  14.788 -22.021  1.00  1.350          C  
ATOM   7280  CD1 TYR B 447     -22.552  15.040 -22.420  1.00  1.350          C  
ATOM   7281  CD2 TYR B 447     -20.291  15.753 -22.206  1.00  1.350          C  
ATOM   7282  CE1 TYR B 447     -22.882  16.265 -23.000  1.00  1.350          C  
ATOM   7283  CE2 TYR B 447     -20.610  16.963 -22.777  1.00  1.350          C  
ATOM   7284  CZ  TYR B 447     -21.901  17.226 -23.172  1.00  1.350          C  
ATOM   7285  OH  TYR B 447     -22.197  18.453 -23.750  1.00  1.350          O  
ATOM   7286  H   TYR B 447     -21.835  12.135 -23.414  1.00  1.210          H  
ATOM   7287  HA  TYR B 447     -19.305  13.364 -22.823  1.00  1.140          H  
ATOM   7288 1HB  TYR B 447     -21.785  12.895 -21.181  1.00  1.620          H  
ATOM   7289 2HB  TYR B 447     -20.338  13.636 -20.483  1.00  1.620          H  
ATOM   7290  HD1 TYR B 447     -23.313  14.285 -22.280  1.00  1.620          H  
ATOM   7291  HD2 TYR B 447     -19.264  15.558 -21.901  1.00  1.620          H  
ATOM   7292  HE1 TYR B 447     -23.904  16.470 -23.313  1.00  1.620          H  
ATOM   7293  HE2 TYR B 447     -19.836  17.718 -22.915  1.00  1.620          H  
ATOM   7294  HH  TYR B 447     -23.170  18.558 -23.909  1.00  1.620          H  
ATOM   7295  N   LEU B 448     -19.714  10.354 -21.633  1.00  0.960          N  
ATOM   7296  CA  LEU B 448     -18.936   9.281 -21.051  1.00  0.960          C  
ATOM   7297  C   LEU B 448     -17.672   9.083 -21.898  1.00  0.930          C  
ATOM   7298  O   LEU B 448     -16.561   8.983 -21.344  1.00  0.890          O  
ATOM   7299  CB  LEU B 448     -19.743   7.980 -21.037  1.00  1.340          C  
ATOM   7300  CG  LEU B 448     -19.064   6.732 -20.428  1.00  1.340          C  
ATOM   7301  CD1 LEU B 448     -18.783   6.935 -18.945  1.00  1.340          C  
ATOM   7302  CD2 LEU B 448     -19.938   5.591 -20.638  1.00  1.340          C  
ATOM   7303  H   LEU B 448     -20.682  10.182 -21.930  1.00  1.150          H  
ATOM   7304  HA  LEU B 448     -18.651   9.562 -20.044  1.00  1.150          H  
ATOM   7305 1HB  LEU B 448     -20.671   8.160 -20.499  1.00  1.610          H  
ATOM   7306 2HB  LEU B 448     -20.008   7.741 -22.072  1.00  1.610          H  
ATOM   7307  HG  LEU B 448     -18.115   6.544 -20.940  1.00  1.610          H  
ATOM   7308 1HD1 LEU B 448     -18.324   6.030 -18.550  1.00  1.610          H  
ATOM   7309 2HD1 LEU B 448     -18.111   7.776 -18.791  1.00  1.610          H  
ATOM   7310 3HD1 LEU B 448     -19.709   7.117 -18.425  1.00  1.610          H  
ATOM   7311 1HD2 LEU B 448     -19.503   4.714 -20.255  1.00  1.610          H  
ATOM   7312 2HD2 LEU B 448     -20.872   5.769 -20.139  1.00  1.610          H  
ATOM   7313 3HD2 LEU B 448     -20.096   5.474 -21.709  1.00  1.610          H  
ATOM   7314  N   GLU B 449     -17.845   9.065 -23.241  1.00  0.940          N  
ATOM   7315  CA  GLU B 449     -16.733   8.925 -24.184  1.00  0.920          C  
ATOM   7316  C   GLU B 449     -15.761  10.108 -24.091  1.00  0.860          C  
ATOM   7317  O   GLU B 449     -14.542   9.920 -24.106  1.00  0.830          O  
ATOM   7318  CB  GLU B 449     -17.253   8.812 -25.625  1.00  1.300          C  
ATOM   7319  CG  GLU B 449     -17.988   7.510 -25.953  1.00  1.300          C  
ATOM   7320  CD  GLU B 449     -18.598   7.525 -27.339  1.00  1.300          C  
ATOM   7321  OE1 GLU B 449     -18.524   8.544 -27.986  1.00  1.300          O  
ATOM   7322  OE2 GLU B 449     -19.136   6.523 -27.747  1.00  1.300          O  
ATOM   7323  H   GLU B 449     -18.798   9.115 -23.624  1.00  1.130          H  
ATOM   7324  HA  GLU B 449     -16.191   8.011 -23.935  1.00  1.100          H  
ATOM   7325 1HB  GLU B 449     -17.937   9.633 -25.824  1.00  1.560          H  
ATOM   7326 2HB  GLU B 449     -16.419   8.910 -26.316  1.00  1.560          H  
ATOM   7327 1HG  GLU B 449     -17.280   6.684 -25.883  1.00  1.560          H  
ATOM   7328 2HG  GLU B 449     -18.764   7.342 -25.213  1.00  1.560          H  
ATOM   7329  N   MET B 450     -16.282  11.333 -23.923  1.00  0.840          N  
ATOM   7330  CA  MET B 450     -15.410  12.508 -23.808  1.00  0.800          C  
ATOM   7331  C   MET B 450     -14.504  12.402 -22.608  1.00  0.760          C  
ATOM   7332  O   MET B 450     -13.349  12.819 -22.660  1.00  0.760          O  
ATOM   7333  CB  MET B 450     -16.201  13.807 -23.697  1.00  1.140          C  
ATOM   7334  CG  MET B 450     -16.871  14.276 -24.965  1.00  1.140          C  
ATOM   7335  SD  MET B 450     -15.702  14.564 -26.326  1.00  1.140          S  
ATOM   7336  CE  MET B 450     -14.710  15.937 -25.704  1.00  1.140          C  
ATOM   7337  H   MET B 450     -17.299  11.442 -23.956  1.00  1.010          H  
ATOM   7338  HA  MET B 450     -14.778  12.551 -24.692  1.00  0.960          H  
ATOM   7339 1HB  MET B 450     -16.984  13.665 -22.961  1.00  1.360          H  
ATOM   7340 2HB  MET B 450     -15.562  14.591 -23.313  1.00  1.360          H  
ATOM   7341 1HG  MET B 450     -17.589  13.537 -25.292  1.00  1.360          H  
ATOM   7342 2HG  MET B 450     -17.406  15.202 -24.766  1.00  1.360          H  
ATOM   7343 1HE  MET B 450     -13.973  16.221 -26.455  1.00  1.360          H  
ATOM   7344 2HE  MET B 450     -15.357  16.780 -25.491  1.00  1.360          H  
ATOM   7345 3HE  MET B 450     -14.188  15.639 -24.795  1.00  1.360          H  
ATOM   7346  N   MET B 451     -14.998  11.784 -21.542  1.00  0.750          N  
ATOM   7347  CA  MET B 451     -14.205  11.610 -20.344  1.00  0.730          C  
ATOM   7348  C   MET B 451     -13.266  10.415 -20.405  1.00  0.740          C  
ATOM   7349  O   MET B 451     -12.645  10.082 -19.401  1.00  0.840          O  
ATOM   7350  CB  MET B 451     -15.073  11.525 -19.099  1.00  1.030          C  
ATOM   7351  CG  MET B 451     -15.768  12.795 -18.720  1.00  1.030          C  
ATOM   7352  SD  MET B 451     -14.641  14.201 -18.579  1.00  1.030          S  
ATOM   7353  CE  MET B 451     -13.535  13.730 -17.266  1.00  1.030          C  
ATOM   7354  H   MET B 451     -15.980  11.481 -21.551  1.00  0.900          H  
ATOM   7355  HA  MET B 451     -13.571  12.486 -20.248  1.00  0.880          H  
ATOM   7356 1HB  MET B 451     -15.860  10.780 -19.278  1.00  1.240          H  
ATOM   7357 2HB  MET B 451     -14.499  11.182 -18.259  1.00  1.240          H  
ATOM   7358 1HG  MET B 451     -16.531  13.028 -19.464  1.00  1.240          H  
ATOM   7359 2HG  MET B 451     -16.253  12.654 -17.759  1.00  1.240          H  
ATOM   7360 1HE  MET B 451     -12.834  14.542 -17.079  1.00  1.240          H  
ATOM   7361 2HE  MET B 451     -14.069  13.517 -16.385  1.00  1.240          H  
ATOM   7362 3HE  MET B 451     -12.990  12.862 -17.565  1.00  1.240          H  
ATOM   7363  N   GLY B 452     -13.171   9.745 -21.549  1.00  0.720          N  
ATOM   7364  CA  GLY B 452     -12.254   8.632 -21.710  1.00  0.730          C  
ATOM   7365  C   GLY B 452     -12.769   7.239 -21.359  1.00  0.890          C  
ATOM   7366  O   GLY B 452     -11.969   6.300 -21.319  1.00  0.960          O  
ATOM   7367  H   GLY B 452     -13.726  10.021 -22.362  1.00  0.860          H  
ATOM   7368 1HA  GLY B 452     -11.930   8.624 -22.751  1.00  0.880          H  
ATOM   7369 2HA  GLY B 452     -11.359   8.833 -21.127  1.00  0.880          H  
ATOM   7370  N   LEU B 453     -14.063   7.061 -21.078  1.00  0.980          N  
ATOM   7371  CA  LEU B 453     -14.500   5.710 -20.779  1.00  1.170          C  
ATOM   7372  C   LEU B 453     -15.216   5.134 -21.980  1.00  1.230          C  
ATOM   7373  O   LEU B 453     -16.007   5.797 -22.643  1.00  1.300          O  
ATOM   7374  CB  LEU B 453     -15.356   5.653 -19.515  1.00  1.560          C  
ATOM   7375  CG  LEU B 453     -14.665   6.044 -18.158  1.00  1.560          C  
ATOM   7376  CD1 LEU B 453     -15.684   5.940 -17.043  1.00  1.560          C  
ATOM   7377  CD2 LEU B 453     -13.486   5.125 -17.853  1.00  1.560          C  
ATOM   7378  H   LEU B 453     -14.765   7.808 -21.111  1.00  1.180          H  
ATOM   7379  HA  LEU B 453     -13.633   5.083 -20.617  1.00  1.400          H  
ATOM   7380 1HB  LEU B 453     -16.148   6.358 -19.658  1.00  1.870          H  
ATOM   7381 2HB  LEU B 453     -15.788   4.667 -19.421  1.00  1.870          H  
ATOM   7382  HG  LEU B 453     -14.311   7.074 -18.214  1.00  1.870          H  
ATOM   7383 1HD1 LEU B 453     -15.231   6.206 -16.100  1.00  1.870          H  
ATOM   7384 2HD1 LEU B 453     -16.503   6.612 -17.241  1.00  1.870          H  
ATOM   7385 3HD1 LEU B 453     -16.054   4.918 -16.978  1.00  1.870          H  
ATOM   7386 1HD2 LEU B 453     -13.045   5.426 -16.908  1.00  1.870          H  
ATOM   7387 2HD2 LEU B 453     -13.832   4.101 -17.782  1.00  1.870          H  
ATOM   7388 3HD2 LEU B 453     -12.728   5.201 -18.627  1.00  1.870          H  
ATOM   7389  N   LYS B 454     -14.930   3.875 -22.235  1.00  1.300          N  
ATOM   7390  CA  LYS B 454     -15.491   3.133 -23.349  1.00  1.390          C  
ATOM   7391  C   LYS B 454     -17.014   3.056 -23.256  1.00  1.350          C  
ATOM   7392  O   LYS B 454     -17.582   2.913 -22.175  1.00  1.300          O  
ATOM   7393  CB  LYS B 454     -14.871   1.735 -23.377  1.00  1.910          C  
ATOM   7394  CG  LYS B 454     -13.380   1.706 -23.663  1.00  1.910          C  
ATOM   7395  CD  LYS B 454     -12.849   0.275 -23.643  1.00  1.910          C  
ATOM   7396  CE  LYS B 454     -11.345   0.228 -23.900  1.00  1.910          C  
ATOM   7397  NZ  LYS B 454     -10.814  -1.166 -23.847  1.00  1.910          N  
ATOM   7398  H   LYS B 454     -14.239   3.434 -21.643  1.00  1.560          H  
ATOM   7399  HA  LYS B 454     -15.236   3.653 -24.273  1.00  1.670          H  
ATOM   7400 1HB  LYS B 454     -15.066   1.213 -22.446  1.00  2.290          H  
ATOM   7401 2HB  LYS B 454     -15.322   1.167 -24.178  1.00  2.290          H  
ATOM   7402 1HG  LYS B 454     -13.193   2.142 -24.647  1.00  2.290          H  
ATOM   7403 2HG  LYS B 454     -12.850   2.297 -22.920  1.00  2.290          H  
ATOM   7404 1HD  LYS B 454     -13.055  -0.173 -22.670  1.00  2.290          H  
ATOM   7405 2HD  LYS B 454     -13.356  -0.313 -24.409  1.00  2.290          H  
ATOM   7406 1HE  LYS B 454     -11.138   0.648 -24.882  1.00  2.290          H  
ATOM   7407 2HE  LYS B 454     -10.836   0.827 -23.145  1.00  2.290          H  
ATOM   7408 1HZ  LYS B 454      -9.820  -1.150 -24.021  1.00  2.290          H  
ATOM   7409 2HZ  LYS B 454     -10.988  -1.563 -22.933  1.00  2.290          H  
ATOM   7410 3HZ  LYS B 454     -11.268  -1.731 -24.550  1.00  2.290          H  
ATOM   7411  N   TYR B 455     -17.681   3.044 -24.404  1.00  1.440          N  
ATOM   7412  CA  TYR B 455     -19.145   3.012 -24.455  1.00  1.470          C  
ATOM   7413  C   TYR B 455     -19.818   1.974 -23.511  1.00  1.370          C  
ATOM   7414  O   TYR B 455     -20.787   2.342 -22.846  1.00  1.380          O  
ATOM   7415  CB  TYR B 455     -19.609   2.845 -25.914  1.00  2.050          C  
ATOM   7416  CG  TYR B 455     -21.093   2.779 -26.107  1.00  2.050          C  
ATOM   7417  CD1 TYR B 455     -21.819   3.945 -26.317  1.00  2.050          C  
ATOM   7418  CD2 TYR B 455     -21.735   1.553 -26.076  1.00  2.050          C  
ATOM   7419  CE1 TYR B 455     -23.186   3.872 -26.510  1.00  2.050          C  
ATOM   7420  CE2 TYR B 455     -23.093   1.486 -26.258  1.00  2.050          C  
ATOM   7421  CZ  TYR B 455     -23.820   2.636 -26.480  1.00  2.050          C  
ATOM   7422  OH  TYR B 455     -25.179   2.559 -26.678  1.00  2.050          O  
ATOM   7423  H   TYR B 455     -17.162   3.139 -25.267  1.00  1.730          H  
ATOM   7424  HA  TYR B 455     -19.498   3.992 -24.132  1.00  1.760          H  
ATOM   7425 1HB  TYR B 455     -19.250   3.711 -26.480  1.00  2.460          H  
ATOM   7426 2HB  TYR B 455     -19.174   1.987 -26.382  1.00  2.460          H  
ATOM   7427  HD1 TYR B 455     -21.310   4.914 -26.339  1.00  2.460          H  
ATOM   7428  HD2 TYR B 455     -21.163   0.640 -25.908  1.00  2.460          H  
ATOM   7429  HE1 TYR B 455     -23.763   4.775 -26.686  1.00  2.460          H  
ATOM   7430  HE2 TYR B 455     -23.596   0.520 -26.234  1.00  2.460          H  
ATOM   7431  HH  TYR B 455     -25.462   1.643 -26.599  1.00  2.460          H  
ATOM   7432  N   PRO B 456     -19.366   0.693 -23.392  1.00  1.310          N  
ATOM   7433  CA  PRO B 456     -19.964  -0.341 -22.549  1.00  1.340          C  
ATOM   7434  C   PRO B 456     -20.028   0.035 -21.060  1.00  1.280          C  
ATOM   7435  O   PRO B 456     -20.755  -0.610 -20.302  1.00  1.410          O  
ATOM   7436  CB  PRO B 456     -19.043  -1.546 -22.778  1.00  2.010          C  
ATOM   7437  CG  PRO B 456     -18.448  -1.310 -24.134  1.00  2.010          C  
ATOM   7438  CD  PRO B 456     -18.234   0.168 -24.192  1.00  2.010          C  
ATOM   7439  HA  PRO B 456     -20.972  -0.557 -22.923  1.00  1.610          H  
ATOM   7440 1HB  PRO B 456     -18.285  -1.597 -21.982  1.00  2.410          H  
ATOM   7441 2HB  PRO B 456     -19.631  -2.478 -22.722  1.00  2.410          H  
ATOM   7442 1HG  PRO B 456     -17.511  -1.880 -24.243  1.00  2.410          H  
ATOM   7443 2HG  PRO B 456     -19.131  -1.669 -24.917  1.00  2.410          H  
ATOM   7444 1HD  PRO B 456     -17.314   0.361 -23.685  1.00  2.410          H  
ATOM   7445 2HD  PRO B 456     -18.229   0.485 -25.216  1.00  2.410          H  
ATOM   7446  N   PHE B 457     -19.281   1.058 -20.615  1.00  1.170          N  
ATOM   7447  CA  PHE B 457     -19.339   1.461 -19.212  1.00  1.150          C  
ATOM   7448  C   PHE B 457     -20.741   1.936 -18.863  1.00  1.160          C  
ATOM   7449  O   PHE B 457     -21.120   1.896 -17.701  1.00  1.190          O  
ATOM   7450  CB  PHE B 457     -18.300   2.542 -18.871  1.00  1.620          C  
ATOM   7451  CG  PHE B 457     -16.931   2.061 -18.536  1.00  1.620          C  
ATOM   7452  CD1 PHE B 457     -16.011   1.806 -19.514  1.00  1.620          C  
ATOM   7453  CD2 PHE B 457     -16.547   1.916 -17.216  1.00  1.620          C  
ATOM   7454  CE1 PHE B 457     -14.738   1.398 -19.201  1.00  1.620          C  
ATOM   7455  CE2 PHE B 457     -15.275   1.510 -16.897  1.00  1.620          C  
ATOM   7456  CZ  PHE B 457     -14.374   1.249 -17.896  1.00  1.620          C  
ATOM   7457  H   PHE B 457     -18.689   1.608 -21.244  1.00  1.400          H  
ATOM   7458  HA  PHE B 457     -19.115   0.590 -18.602  1.00  1.380          H  
ATOM   7459 1HB  PHE B 457     -18.177   3.169 -19.732  1.00  1.940          H  
ATOM   7460 2HB  PHE B 457     -18.661   3.168 -18.056  1.00  1.940          H  
ATOM   7461  HD1 PHE B 457     -16.295   1.925 -20.539  1.00  1.940          H  
ATOM   7462  HD2 PHE B 457     -17.263   2.128 -16.434  1.00  1.940          H  
ATOM   7463  HE1 PHE B 457     -14.020   1.193 -19.992  1.00  1.940          H  
ATOM   7464  HE2 PHE B 457     -14.973   1.393 -15.863  1.00  1.940          H  
ATOM   7465  HZ  PHE B 457     -13.370   0.926 -17.654  1.00  1.940          H  
ATOM   7466  N   LEU B 458     -21.538   2.315 -19.875  1.00  1.160          N  
ATOM   7467  CA  LEU B 458     -22.913   2.776 -19.696  1.00  1.210          C  
ATOM   7468  C   LEU B 458     -23.798   1.725 -19.030  1.00  1.250          C  
ATOM   7469  O   LEU B 458     -24.761   2.061 -18.331  1.00  1.270          O  
ATOM   7470  CB  LEU B 458     -23.547   3.122 -21.058  1.00  1.670          C  
ATOM   7471  CG  LEU B 458     -23.080   4.393 -21.783  1.00  1.670          C  
ATOM   7472  CD1 LEU B 458     -23.663   4.386 -23.153  1.00  1.670          C  
ATOM   7473  CD2 LEU B 458     -23.551   5.685 -21.026  1.00  1.670          C  
ATOM   7474  H   LEU B 458     -21.159   2.295 -20.826  1.00  1.390          H  
ATOM   7475  HA  LEU B 458     -22.898   3.663 -19.084  1.00  1.450          H  
ATOM   7476 1HB  LEU B 458     -23.313   2.295 -21.731  1.00  2.010          H  
ATOM   7477 2HB  LEU B 458     -24.610   3.152 -20.968  1.00  2.010          H  
ATOM   7478  HG  LEU B 458     -22.021   4.368 -21.875  1.00  2.010          H  
ATOM   7479 1HD1 LEU B 458     -23.329   5.252 -23.696  1.00  2.010          H  
ATOM   7480 2HD1 LEU B 458     -23.330   3.487 -23.663  1.00  2.010          H  
ATOM   7481 3HD1 LEU B 458     -24.756   4.392 -23.094  1.00  2.010          H  
ATOM   7482 1HD2 LEU B 458     -23.217   6.568 -21.560  1.00  2.010          H  
ATOM   7483 2HD2 LEU B 458     -24.630   5.687 -20.979  1.00  2.010          H  
ATOM   7484 3HD2 LEU B 458     -23.152   5.714 -20.026  1.00  2.010          H  
ATOM   7485  N   GLU B 459     -23.522   0.443 -19.278  1.00  1.270          N  
ATOM   7486  CA  GLU B 459     -24.357  -0.619 -18.741  1.00  1.320          C  
ATOM   7487  C   GLU B 459     -23.892  -1.128 -17.371  1.00  1.340          C  
ATOM   7488  O   GLU B 459     -24.514  -2.026 -16.801  1.00  1.470          O  
ATOM   7489  CB  GLU B 459     -24.411  -1.767 -19.752  1.00  1.830          C  
ATOM   7490  CG  GLU B 459     -25.076  -1.376 -21.085  1.00  1.830          C  
ATOM   7491  CD  GLU B 459     -25.109  -2.490 -22.112  1.00  1.830          C  
ATOM   7492  OE1 GLU B 459     -24.654  -3.570 -21.816  1.00  1.830          O  
ATOM   7493  OE2 GLU B 459     -25.585  -2.249 -23.197  1.00  1.830          O  
ATOM   7494  H   GLU B 459     -22.702   0.168 -19.832  1.00  1.520          H  
ATOM   7495  HA  GLU B 459     -25.365  -0.226 -18.623  1.00  1.580          H  
ATOM   7496 1HB  GLU B 459     -23.394  -2.105 -19.967  1.00  2.190          H  
ATOM   7497 2HB  GLU B 459     -24.957  -2.607 -19.328  1.00  2.190          H  
ATOM   7498 1HG  GLU B 459     -26.097  -1.054 -20.882  1.00  2.190          H  
ATOM   7499 2HG  GLU B 459     -24.538  -0.524 -21.505  1.00  2.190          H  
ATOM   7500  N   ARG B 460     -22.792  -0.589 -16.849  1.00  1.270          N  
ATOM   7501  CA  ARG B 460     -22.248  -1.047 -15.576  1.00  1.270          C  
ATOM   7502  C   ARG B 460     -22.778  -0.224 -14.417  1.00  1.280          C  
ATOM   7503  O   ARG B 460     -23.134   0.942 -14.598  1.00  1.270          O  
ATOM   7504  CB  ARG B 460     -20.727  -0.970 -15.601  1.00  1.780          C  
ATOM   7505  CG  ARG B 460     -20.054  -1.925 -16.609  1.00  1.780          C  
ATOM   7506  CD  ARG B 460     -18.561  -1.792 -16.633  1.00  1.780          C  
ATOM   7507  NE  ARG B 460     -17.946  -2.217 -15.374  1.00  1.780          N  
ATOM   7508  CZ  ARG B 460     -16.630  -2.136 -15.092  1.00  1.780          C  
ATOM   7509  NH1 ARG B 460     -15.796  -1.685 -16.002  1.00  1.780          N  
ATOM   7510  NH2 ARG B 460     -16.194  -2.524 -13.911  1.00  1.780          N  
ATOM   7511  H   ARG B 460     -22.318   0.181 -17.329  1.00  1.520          H  
ATOM   7512  HA  ARG B 460     -22.537  -2.088 -15.424  1.00  1.520          H  
ATOM   7513 1HB  ARG B 460     -20.422   0.047 -15.855  1.00  2.130          H  
ATOM   7514 2HB  ARG B 460     -20.335  -1.189 -14.604  1.00  2.130          H  
ATOM   7515 1HG  ARG B 460     -20.295  -2.954 -16.339  1.00  2.130          H  
ATOM   7516 2HG  ARG B 460     -20.432  -1.715 -17.615  1.00  2.130          H  
ATOM   7517 1HD  ARG B 460     -18.160  -2.404 -17.439  1.00  2.130          H  
ATOM   7518 2HD  ARG B 460     -18.302  -0.749 -16.800  1.00  2.130          H  
ATOM   7519  HE  ARG B 460     -18.568  -2.612 -14.648  1.00  2.130          H  
ATOM   7520 1HH1 ARG B 460     -16.154  -1.448 -16.918  1.00  2.130          H  
ATOM   7521 2HH1 ARG B 460     -14.805  -1.635 -15.813  1.00  2.130          H  
ATOM   7522 1HH2 ARG B 460     -16.856  -2.902 -13.238  1.00  2.130          H  
ATOM   7523 2HH2 ARG B 460     -15.216  -2.474 -13.681  1.00  2.130          H  
ATOM   7524  N   ASN B 461     -22.833  -0.807 -13.217  1.00  1.310          N  
ATOM   7525  CA  ASN B 461     -23.192  -0.021 -12.046  1.00  1.290          C  
ATOM   7526  C   ASN B 461     -22.134   1.067 -11.941  1.00  1.180          C  
ATOM   7527  O   ASN B 461     -20.951   0.764 -12.074  1.00  1.210          O  
ATOM   7528  CB  ASN B 461     -23.287  -0.868 -10.797  1.00  1.810          C  
ATOM   7529  CG  ASN B 461     -24.420  -1.823 -10.862  1.00  1.810          C  
ATOM   7530  OD1 ASN B 461     -24.307  -2.880 -11.498  1.00  1.810          O  
ATOM   7531  ND2 ASN B 461     -25.510  -1.493 -10.236  1.00  1.810          N  
ATOM   7532  H   ASN B 461     -22.599  -1.793 -13.114  1.00  1.570          H  
ATOM   7533  HA  ASN B 461     -24.145   0.431 -12.218  1.00  1.550          H  
ATOM   7534 1HB  ASN B 461     -22.396  -1.422 -10.646  1.00  2.180          H  
ATOM   7535 2HB  ASN B 461     -23.417  -0.228  -9.937  1.00  2.180          H  
ATOM   7536 1HD2 ASN B 461     -26.303  -2.096 -10.263  1.00  2.180          H  
ATOM   7537 2HD2 ASN B 461     -25.572  -0.617  -9.758  1.00  2.180          H  
ATOM   7538  N   PRO B 462     -22.472   2.326 -11.632  1.00  1.180          N  
ATOM   7539  CA  PRO B 462     -21.535   3.431 -11.591  1.00  1.140          C  
ATOM   7540  C   PRO B 462     -20.452   3.227 -10.545  1.00  1.140          C  
ATOM   7541  O   PRO B 462     -19.397   3.846 -10.619  1.00  1.160          O  
ATOM   7542  CB  PRO B 462     -22.450   4.635 -11.340  1.00  1.710          C  
ATOM   7543  CG  PRO B 462     -23.670   4.084 -10.645  1.00  1.710          C  
ATOM   7544  CD  PRO B 462     -23.842   2.680 -11.189  1.00  1.710          C  
ATOM   7545  HA  PRO B 462     -21.056   3.517 -12.566  1.00  1.370          H  
ATOM   7546 1HB  PRO B 462     -21.931   5.370 -10.771  1.00  2.050          H  
ATOM   7547 2HB  PRO B 462     -22.707   5.115 -12.296  1.00  2.050          H  
ATOM   7548 1HG  PRO B 462     -23.569   4.145  -9.576  1.00  2.050          H  
ATOM   7549 2HG  PRO B 462     -24.550   4.721 -10.897  1.00  2.050          H  
ATOM   7550 1HD  PRO B 462     -24.216   2.005 -10.412  1.00  2.050          H  
ATOM   7551 2HD  PRO B 462     -24.500   2.738 -11.999  1.00  2.050          H  
ATOM   7552  N   PHE B 463     -20.678   2.315  -9.606  1.00  1.210          N  
ATOM   7553  CA  PHE B 463     -19.709   2.047  -8.575  1.00  1.300          C  
ATOM   7554  C   PHE B 463     -19.245   0.598  -8.587  1.00  1.260          C  
ATOM   7555  O   PHE B 463     -18.838   0.041  -7.566  1.00  1.570          O  
ATOM   7556  CB  PHE B 463     -20.375   2.335  -7.235  1.00  1.780          C  
ATOM   7557  CG  PHE B 463     -21.742   1.682  -7.200  1.00  1.780          C  
ATOM   7558  CD1 PHE B 463     -21.934   0.332  -6.911  1.00  1.780          C  
ATOM   7559  CD2 PHE B 463     -22.848   2.447  -7.482  1.00  1.780          C  
ATOM   7560  CE1 PHE B 463     -23.199  -0.214  -6.926  1.00  1.780          C  
ATOM   7561  CE2 PHE B 463     -24.109   1.906  -7.498  1.00  1.780          C  
ATOM   7562  CZ  PHE B 463     -24.286   0.573  -7.223  1.00  1.780          C  
ATOM   7563  H   PHE B 463     -21.552   1.815  -9.578  1.00  1.450          H  
ATOM   7564  HA  PHE B 463     -18.851   2.694  -8.734  1.00  1.560          H  
ATOM   7565 1HB  PHE B 463     -19.777   1.941  -6.415  1.00  2.140          H  
ATOM   7566 2HB  PHE B 463     -20.490   3.408  -7.092  1.00  2.140          H  
ATOM   7567  HD1 PHE B 463     -21.077  -0.305  -6.675  1.00  2.140          H  
ATOM   7568  HD2 PHE B 463     -22.704   3.505  -7.695  1.00  2.140          H  
ATOM   7569  HE1 PHE B 463     -23.337  -1.274  -6.702  1.00  2.140          H  
ATOM   7570  HE2 PHE B 463     -24.980   2.535  -7.731  1.00  2.140          H  
ATOM   7571  HZ  PHE B 463     -25.290   0.144  -7.234  1.00  2.140          H  
ATOM   7572  N   GLU B 464     -19.126   0.072  -9.803  1.00  1.250          N  
ATOM   7573  CA  GLU B 464     -18.548  -1.233 -10.119  1.00  1.250          C  
ATOM   7574  C   GLU B 464     -17.109  -0.945 -10.541  1.00  1.210          C  
ATOM   7575  O   GLU B 464     -16.268  -1.832 -10.700  1.00  1.260          O  
ATOM   7576  CB  GLU B 464     -19.333  -1.896 -11.251  1.00  1.750          C  
ATOM   7577  CG  GLU B 464     -19.062  -3.358 -11.523  1.00  1.750          C  
ATOM   7578  CD  GLU B 464     -20.017  -3.876 -12.568  1.00  1.750          C  
ATOM   7579  OE1 GLU B 464     -19.765  -3.671 -13.729  1.00  1.750          O  
ATOM   7580  OE2 GLU B 464     -21.020  -4.436 -12.215  1.00  1.750          O  
ATOM   7581  H   GLU B 464     -19.554   0.585 -10.583  1.00  1.500          H  
ATOM   7582  HA  GLU B 464     -18.547  -1.866  -9.233  1.00  1.500          H  
ATOM   7583 1HB  GLU B 464     -20.364  -1.810 -11.050  1.00  2.100          H  
ATOM   7584 2HB  GLU B 464     -19.149  -1.354 -12.177  1.00  2.100          H  
ATOM   7585 1HG  GLU B 464     -18.043  -3.495 -11.862  1.00  2.100          H  
ATOM   7586 2HG  GLU B 464     -19.190  -3.922 -10.600  1.00  2.100          H  
ATOM   7587  N   LEU B 465     -16.917   0.334 -10.816  1.00  1.210          N  
ATOM   7588  CA  LEU B 465     -15.766   1.018 -11.355  1.00  1.190          C  
ATOM   7589  C   LEU B 465     -14.702   1.316 -10.309  1.00  1.220          C  
ATOM   7590  O   LEU B 465     -14.983   1.385  -9.110  1.00  1.250          O  
ATOM   7591  CB  LEU B 465     -16.279   2.333 -11.947  1.00  1.670          C  
ATOM   7592  CG  LEU B 465     -16.839   2.297 -13.395  1.00  1.670          C  
ATOM   7593  CD1 LEU B 465     -18.015   1.315 -13.530  1.00  1.670          C  
ATOM   7594  CD2 LEU B 465     -17.319   3.671 -13.741  1.00  1.670          C  
ATOM   7595  H   LEU B 465     -17.701   0.924 -10.608  1.00  1.450          H  
ATOM   7596  HA  LEU B 465     -15.319   0.401 -12.133  1.00  1.430          H  
ATOM   7597 1HB  LEU B 465     -17.089   2.687 -11.306  1.00  2.010          H  
ATOM   7598 2HB  LEU B 465     -15.493   3.062 -11.891  1.00  2.010          H  
ATOM   7599  HG  LEU B 465     -16.064   1.995 -14.066  1.00  2.010          H  
ATOM   7600 1HD1 LEU B 465     -18.396   1.327 -14.544  1.00  2.010          H  
ATOM   7601 2HD1 LEU B 465     -17.697   0.306 -13.298  1.00  2.010          H  
ATOM   7602 3HD1 LEU B 465     -18.806   1.615 -12.853  1.00  2.010          H  
ATOM   7603 1HD2 LEU B 465     -17.706   3.673 -14.755  1.00  2.010          H  
ATOM   7604 2HD2 LEU B 465     -18.113   3.957 -13.043  1.00  2.010          H  
ATOM   7605 3HD2 LEU B 465     -16.518   4.376 -13.669  1.00  2.010          H  
ATOM   7606  N   SER B 466     -13.469   1.488 -10.771  1.00  1.220          N  
ATOM   7607  CA  SER B 466     -12.351   1.846  -9.905  1.00  1.240          C  
ATOM   7608  C   SER B 466     -12.424   3.312  -9.518  1.00  1.160          C  
ATOM   7609  O   SER B 466     -13.163   4.083 -10.122  1.00  1.090          O  
ATOM   7610  CB  SER B 466     -11.048   1.622 -10.622  1.00  1.730          C  
ATOM   7611  OG  SER B 466     -10.850   2.585 -11.633  1.00  1.730          O  
ATOM   7612  H   SER B 466     -13.297   1.386 -11.777  1.00  1.460          H  
ATOM   7613  HA  SER B 466     -12.393   1.233  -9.004  1.00  1.490          H  
ATOM   7614 1HB  SER B 466     -10.221   1.647  -9.917  1.00  2.070          H  
ATOM   7615 2HB  SER B 466     -11.073   0.639 -11.066  1.00  2.070          H  
ATOM   7616  HG  SER B 466     -10.107   2.265 -12.154  1.00  2.070          H  
ATOM   7617  N   GLY B 467     -11.611   3.743  -8.557  1.00  1.180          N  
ATOM   7618  CA  GLY B 467     -11.626   5.152  -8.144  1.00  1.120          C  
ATOM   7619  C   GLY B 467     -11.547   6.121  -9.325  1.00  1.040          C  
ATOM   7620  O   GLY B 467     -12.375   7.034  -9.460  1.00  0.990          O  
ATOM   7621  H   GLY B 467     -11.000   3.090  -8.091  1.00  1.420          H  
ATOM   7622 1HA  GLY B 467     -12.525   5.345  -7.562  1.00  1.340          H  
ATOM   7623 2HA  GLY B 467     -10.778   5.337  -7.489  1.00  1.340          H  
ATOM   7624  N   GLY B 468     -10.538   5.945 -10.176  1.00  1.050          N  
ATOM   7625  CA  GLY B 468     -10.371   6.819 -11.327  1.00  1.000          C  
ATOM   7626  C   GLY B 468     -11.564   6.752 -12.288  1.00  0.960          C  
ATOM   7627  O   GLY B 468     -12.018   7.781 -12.802  1.00  0.900          O  
ATOM   7628  H   GLY B 468      -9.884   5.196 -10.009  1.00  1.260          H  
ATOM   7629 1HA  GLY B 468     -10.251   7.839 -10.969  1.00  1.200          H  
ATOM   7630 2HA  GLY B 468      -9.455   6.547 -11.855  1.00  1.200          H  
ATOM   7631  N   GLN B 469     -12.089   5.548 -12.519  1.00  1.000          N  
ATOM   7632  CA  GLN B 469     -13.225   5.372 -13.417  1.00  0.980          C  
ATOM   7633  C   GLN B 469     -14.489   6.042 -12.838  1.00  0.960          C  
ATOM   7634  O   GLN B 469     -15.264   6.657 -13.581  1.00  0.930          O  
ATOM   7635  CB  GLN B 469     -13.416   3.882 -13.669  1.00  1.380          C  
ATOM   7636  CG  GLN B 469     -12.299   3.247 -14.477  1.00  1.380          C  
ATOM   7637  CD  GLN B 469     -12.368   1.733 -14.503  1.00  1.380          C  
ATOM   7638  OE1 GLN B 469     -12.949   1.082 -13.609  1.00  1.380          O  
ATOM   7639  NE2 GLN B 469     -11.749   1.142 -15.514  1.00  1.380          N  
ATOM   7640  H   GLN B 469     -11.663   4.728 -12.083  1.00  1.200          H  
ATOM   7641  HA  GLN B 469     -12.994   5.854 -14.365  1.00  1.180          H  
ATOM   7642 1HB  GLN B 469     -13.466   3.375 -12.729  1.00  1.660          H  
ATOM   7643 2HB  GLN B 469     -14.337   3.718 -14.206  1.00  1.660          H  
ATOM   7644 1HG  GLN B 469     -12.369   3.596 -15.499  1.00  1.660          H  
ATOM   7645 2HG  GLN B 469     -11.351   3.540 -14.055  1.00  1.660          H  
ATOM   7646 1HE2 GLN B 469     -11.753   0.145 -15.585  1.00  1.660          H  
ATOM   7647 2HE2 GLN B 469     -11.268   1.688 -16.208  1.00  1.660          H  
ATOM   7648  N   LYS B 470     -14.690   5.944 -11.512  1.00  0.980          N  
ATOM   7649  CA  LYS B 470     -15.828   6.577 -10.843  1.00  0.970          C  
ATOM   7650  C   LYS B 470     -15.764   8.080 -11.047  1.00  0.900          C  
ATOM   7651  O   LYS B 470     -16.789   8.721 -11.308  1.00  0.890          O  
ATOM   7652  CB  LYS B 470     -15.843   6.285  -9.330  1.00  1.360          C  
ATOM   7653  CG  LYS B 470     -16.244   4.865  -8.888  1.00  1.360          C  
ATOM   7654  CD  LYS B 470     -16.105   4.727  -7.346  1.00  1.360          C  
ATOM   7655  CE  LYS B 470     -16.671   3.396  -6.821  1.00  1.360          C  
ATOM   7656  NZ  LYS B 470     -16.400   3.137  -5.353  1.00  1.360          N  
ATOM   7657  H   LYS B 470     -14.037   5.386 -10.965  1.00  1.180          H  
ATOM   7658  HA  LYS B 470     -16.752   6.207 -11.289  1.00  1.160          H  
ATOM   7659 1HB  LYS B 470     -14.851   6.476  -8.926  1.00  1.630          H  
ATOM   7660 2HB  LYS B 470     -16.524   6.974  -8.845  1.00  1.630          H  
ATOM   7661 1HG  LYS B 470     -17.274   4.662  -9.185  1.00  1.630          H  
ATOM   7662 2HG  LYS B 470     -15.602   4.138  -9.374  1.00  1.630          H  
ATOM   7663 1HD  LYS B 470     -15.049   4.783  -7.083  1.00  1.630          H  
ATOM   7664 2HD  LYS B 470     -16.624   5.550  -6.882  1.00  1.630          H  
ATOM   7665 1HE  LYS B 470     -17.730   3.420  -6.950  1.00  1.630          H  
ATOM   7666 2HE  LYS B 470     -16.259   2.588  -7.400  1.00  1.630          H  
ATOM   7667 1HZ  LYS B 470     -16.818   2.251  -5.104  1.00  1.630          H  
ATOM   7668 2HZ  LYS B 470     -15.406   3.092  -5.196  1.00  1.630          H  
ATOM   7669 3HZ  LYS B 470     -16.802   3.864  -4.726  1.00  1.630          H  
ATOM   7670  N   ARG B 471     -14.551   8.645 -10.951  1.00  0.860          N  
ATOM   7671  CA  ARG B 471     -14.375  10.072 -11.165  1.00  0.800          C  
ATOM   7672  C   ARG B 471     -14.779  10.472 -12.560  1.00  0.770          C  
ATOM   7673  O   ARG B 471     -15.484  11.469 -12.734  1.00  0.760          O  
ATOM   7674  CB  ARG B 471     -12.946  10.537 -10.936  1.00  1.140          C  
ATOM   7675  CG  ARG B 471     -12.835  12.044 -11.019  1.00  1.140          C  
ATOM   7676  CD  ARG B 471     -11.506  12.591 -10.703  1.00  1.140          C  
ATOM   7677  NE  ARG B 471     -11.062  12.232  -9.361  1.00  1.140          N  
ATOM   7678  CZ  ARG B 471     -11.530  12.760  -8.201  1.00  1.140          C  
ATOM   7679  NH1 ARG B 471     -12.520  13.668  -8.219  1.00  1.140          N  
ATOM   7680  NH2 ARG B 471     -10.997  12.326  -7.063  1.00  1.140          N  
ATOM   7681  H   ARG B 471     -13.763   8.053 -10.657  1.00  1.030          H  
ATOM   7682  HA  ARG B 471     -15.017  10.608 -10.481  1.00  0.960          H  
ATOM   7683 1HB  ARG B 471     -12.571  10.186  -9.982  1.00  1.370          H  
ATOM   7684 2HB  ARG B 471     -12.300  10.120 -11.709  1.00  1.370          H  
ATOM   7685 1HG  ARG B 471     -13.028  12.329 -12.039  1.00  1.370          H  
ATOM   7686 2HG  ARG B 471     -13.589  12.496 -10.385  1.00  1.370          H  
ATOM   7687 1HD  ARG B 471     -10.775  12.205 -11.417  1.00  1.370          H  
ATOM   7688 2HD  ARG B 471     -11.547  13.670 -10.779  1.00  1.370          H  
ATOM   7689  HE  ARG B 471     -10.310  11.546  -9.285  1.00  1.370          H  
ATOM   7690 1HH1 ARG B 471     -12.907  13.970  -9.092  1.00  1.370          H  
ATOM   7691 2HH1 ARG B 471     -12.941  14.065  -7.354  1.00  1.370          H  
ATOM   7692 1HH2 ARG B 471     -10.229  11.621  -7.100  1.00  1.370          H  
ATOM   7693 2HH2 ARG B 471     -11.344  12.677  -6.153  1.00  1.370          H  
ATOM   7694  N   ARG B 472     -14.343   9.705 -13.558  1.00  0.780          N  
ATOM   7695  CA  ARG B 472     -14.678  10.034 -14.930  1.00  0.770          C  
ATOM   7696  C   ARG B 472     -16.197   9.987 -15.143  1.00  0.810          C  
ATOM   7697  O   ARG B 472     -16.747  10.842 -15.843  1.00  0.800          O  
ATOM   7698  CB  ARG B 472     -13.939   9.110 -15.883  1.00  1.080          C  
ATOM   7699  CG  ARG B 472     -12.383   9.230 -15.858  1.00  1.080          C  
ATOM   7700  CD  ARG B 472     -11.903  10.557 -16.281  1.00  1.080          C  
ATOM   7701  NE  ARG B 472     -10.459  10.659 -16.338  1.00  1.080          N  
ATOM   7702  CZ  ARG B 472      -9.689  10.322 -17.398  1.00  1.080          C  
ATOM   7703  NH1 ARG B 472     -10.180   9.834 -18.499  1.00  1.080          N  
ATOM   7704  NH2 ARG B 472      -8.411  10.474 -17.371  1.00  1.080          N  
ATOM   7705  H   ARG B 472     -13.722   8.914 -13.342  1.00  0.940          H  
ATOM   7706  HA  ARG B 472     -14.366  11.057 -15.123  1.00  0.920          H  
ATOM   7707 1HB  ARG B 472     -14.159   8.095 -15.605  1.00  1.300          H  
ATOM   7708 2HB  ARG B 472     -14.283   9.256 -16.904  1.00  1.300          H  
ATOM   7709 1HG  ARG B 472     -12.022   9.067 -14.857  1.00  1.300          H  
ATOM   7710 2HG  ARG B 472     -11.956   8.478 -16.524  1.00  1.300          H  
ATOM   7711 1HD  ARG B 472     -12.299  10.800 -17.224  1.00  1.300          H  
ATOM   7712 2HD  ARG B 472     -12.235  11.288 -15.559  1.00  1.300          H  
ATOM   7713  HE  ARG B 472      -9.992  11.026 -15.520  1.00  1.300          H  
ATOM   7714 1HH1 ARG B 472     -11.179   9.706 -18.624  1.00  1.300          H  
ATOM   7715 2HH1 ARG B 472      -9.524   9.588 -19.258  1.00  1.300          H  
ATOM   7716 1HH2 ARG B 472      -7.928  10.873 -16.571  1.00  1.300          H  
ATOM   7717 2HH2 ARG B 472      -7.888  10.212 -18.222  1.00  1.300          H  
ATOM   7718  N   VAL B 473     -16.886   9.013 -14.530  1.00  0.860          N  
ATOM   7719  CA  VAL B 473     -18.342   8.973 -14.650  1.00  0.900          C  
ATOM   7720  C   VAL B 473     -18.994  10.175 -13.989  1.00  0.890          C  
ATOM   7721  O   VAL B 473     -19.904  10.764 -14.575  1.00  0.900          O  
ATOM   7722  CB  VAL B 473     -18.960   7.694 -14.063  1.00  1.240          C  
ATOM   7723  CG1 VAL B 473     -20.495   7.809 -14.016  1.00  1.240          C  
ATOM   7724  CG2 VAL B 473     -18.600   6.558 -14.929  1.00  1.240          C  
ATOM   7725  H   VAL B 473     -16.374   8.287 -14.016  1.00  1.030          H  
ATOM   7726  HA  VAL B 473     -18.588   8.995 -15.711  1.00  1.080          H  
ATOM   7727  HB  VAL B 473     -18.590   7.530 -13.045  1.00  1.490          H  
ATOM   7728 1HG1 VAL B 473     -20.921   6.894 -13.616  1.00  1.490          H  
ATOM   7729 2HG1 VAL B 473     -20.810   8.635 -13.376  1.00  1.490          H  
ATOM   7730 3HG1 VAL B 473     -20.879   7.983 -15.008  1.00  1.490          H  
ATOM   7731 1HG2 VAL B 473     -19.041   5.666 -14.530  1.00  1.490          H  
ATOM   7732 2HG2 VAL B 473     -18.976   6.731 -15.933  1.00  1.490          H  
ATOM   7733 3HG2 VAL B 473     -17.524   6.462 -14.953  1.00  1.490          H  
ATOM   7734  N   ALA B 474     -18.569  10.525 -12.761  1.00  0.870          N  
ATOM   7735  CA  ALA B 474     -19.187  11.654 -12.075  1.00  0.860          C  
ATOM   7736  C   ALA B 474     -19.018  12.928 -12.900  1.00  0.810          C  
ATOM   7737  O   ALA B 474     -19.959  13.721 -13.029  1.00  0.840          O  
ATOM   7738  CB  ALA B 474     -18.566  11.837 -10.692  1.00  1.210          C  
ATOM   7739  H   ALA B 474     -17.831   9.982 -12.305  1.00  1.040          H  
ATOM   7740  HA  ALA B 474     -20.250  11.450 -11.966  1.00  1.030          H  
ATOM   7741 1HB  ALA B 474     -19.045  12.676 -10.183  1.00  1.450          H  
ATOM   7742 2HB  ALA B 474     -18.707  10.925 -10.106  1.00  1.450          H  
ATOM   7743 3HB  ALA B 474     -17.499  12.037 -10.802  1.00  1.450          H  
ATOM   7744  N   ILE B 475     -17.844  13.103 -13.507  1.00  0.760          N  
ATOM   7745  CA  ILE B 475     -17.611  14.285 -14.309  1.00  0.720          C  
ATOM   7746  C   ILE B 475     -18.494  14.244 -15.533  1.00  0.760          C  
ATOM   7747  O   ILE B 475     -19.074  15.266 -15.889  1.00  0.770          O  
ATOM   7748  CB  ILE B 475     -16.154  14.452 -14.695  1.00  1.020          C  
ATOM   7749  CG1 ILE B 475     -15.352  14.713 -13.450  1.00  1.020          C  
ATOM   7750  CG2 ILE B 475     -16.035  15.690 -15.654  1.00  1.020          C  
ATOM   7751  CD1 ILE B 475     -13.884  14.594 -13.612  1.00  1.020          C  
ATOM   7752  H   ILE B 475     -17.091  12.422 -13.363  1.00  0.910          H  
ATOM   7753  HA  ILE B 475     -17.888  15.154 -13.719  1.00  0.860          H  
ATOM   7754  HB  ILE B 475     -15.803  13.540 -15.146  1.00  1.230          H  
ATOM   7755 1HG1 ILE B 475     -15.570  15.694 -13.126  1.00  1.230          H  
ATOM   7756 2HG1 ILE B 475     -15.664  14.013 -12.678  1.00  1.230          H  
ATOM   7757 1HG2 ILE B 475     -15.010  15.862 -15.938  1.00  1.230          H  
ATOM   7758 2HG2 ILE B 475     -16.612  15.520 -16.555  1.00  1.230          H  
ATOM   7759 3HG2 ILE B 475     -16.416  16.581 -15.147  1.00  1.230          H  
ATOM   7760 1HD1 ILE B 475     -13.387  14.796 -12.668  1.00  1.230          H  
ATOM   7761 2HD1 ILE B 475     -13.669  13.578 -13.923  1.00  1.230          H  
ATOM   7762 3HD1 ILE B 475     -13.514  15.286 -14.351  1.00  1.230          H  
ATOM   7763  N   ALA B 476     -18.595  13.096 -16.214  1.00  0.790          N  
ATOM   7764  CA  ALA B 476     -19.453  13.011 -17.390  1.00  0.840          C  
ATOM   7765  C   ALA B 476     -20.892  13.375 -17.007  1.00  0.890          C  
ATOM   7766  O   ALA B 476     -21.578  14.054 -17.775  1.00  0.920          O  
ATOM   7767  CB  ALA B 476     -19.402  11.620 -17.990  1.00  1.160          C  
ATOM   7768  H   ALA B 476     -18.056  12.273 -15.924  1.00  0.950          H  
ATOM   7769  HA  ALA B 476     -19.098  13.728 -18.127  1.00  1.010          H  
ATOM   7770 1HB  ALA B 476     -20.038  11.577 -18.866  1.00  1.390          H  
ATOM   7771 2HB  ALA B 476     -18.379  11.379 -18.269  1.00  1.390          H  
ATOM   7772 3HB  ALA B 476     -19.749  10.906 -17.250  1.00  1.390          H  
ATOM   7773  N   GLY B 477     -21.330  12.962 -15.802  1.00  0.910          N  
ATOM   7774  CA  GLY B 477     -22.661  13.280 -15.285  1.00  0.970          C  
ATOM   7775  C   GLY B 477     -22.876  14.783 -15.192  1.00  0.940          C  
ATOM   7776  O   GLY B 477     -23.974  15.287 -15.434  1.00  0.990          O  
ATOM   7777  H   GLY B 477     -20.725  12.343 -15.248  1.00  1.090          H  
ATOM   7778 1HA  GLY B 477     -23.413  12.862 -15.921  1.00  1.160          H  
ATOM   7779 2HA  GLY B 477     -22.777  12.827 -14.300  1.00  1.160          H  
ATOM   7780  N   ILE B 478     -21.812  15.489 -14.843  1.00  0.880          N  
ATOM   7781  CA  ILE B 478     -21.780  16.934 -14.762  1.00  0.840          C  
ATOM   7782  C   ILE B 478     -21.718  17.564 -16.150  1.00  0.840          C  
ATOM   7783  O   ILE B 478     -22.464  18.476 -16.463  1.00  0.860          O  
ATOM   7784  CB  ILE B 478     -20.625  17.376 -13.846  1.00  1.190          C  
ATOM   7785  CG1 ILE B 478     -20.994  16.927 -12.392  1.00  1.190          C  
ATOM   7786  CG2 ILE B 478     -20.326  18.871 -13.997  1.00  1.190          C  
ATOM   7787  CD1 ILE B 478     -19.882  16.993 -11.405  1.00  1.190          C  
ATOM   7788  H   ILE B 478     -20.965  14.965 -14.590  1.00  1.060          H  
ATOM   7789  HA  ILE B 478     -22.707  17.265 -14.295  1.00  1.010          H  
ATOM   7790  HB  ILE B 478     -19.733  16.827 -14.107  1.00  1.430          H  
ATOM   7791 1HG1 ILE B 478     -21.799  17.557 -12.031  1.00  1.430          H  
ATOM   7792 2HG1 ILE B 478     -21.348  15.897 -12.418  1.00  1.430          H  
ATOM   7793 1HG2 ILE B 478     -19.507  19.163 -13.343  1.00  1.430          H  
ATOM   7794 2HG2 ILE B 478     -20.046  19.094 -15.023  1.00  1.430          H  
ATOM   7795 3HG2 ILE B 478     -21.206  19.423 -13.745  1.00  1.430          H  
ATOM   7796 1HD1 ILE B 478     -20.243  16.661 -10.430  1.00  1.430          H  
ATOM   7797 2HD1 ILE B 478     -19.089  16.332 -11.734  1.00  1.430          H  
ATOM   7798 3HD1 ILE B 478     -19.515  18.008 -11.321  1.00  1.430          H  
ATOM   7799  N   LEU B 479     -20.852  17.087 -17.016  1.00  0.820          N  
ATOM   7800  CA  LEU B 479     -20.767  17.679 -18.342  1.00  0.830          C  
ATOM   7801  C   LEU B 479     -22.089  17.511 -19.092  1.00  0.910          C  
ATOM   7802  O   LEU B 479     -22.483  18.371 -19.878  1.00  0.930          O  
ATOM   7803  CB  LEU B 479     -19.624  17.062 -19.127  1.00  1.160          C  
ATOM   7804  CG  LEU B 479     -18.201  17.359 -18.638  1.00  1.160          C  
ATOM   7805  CD1 LEU B 479     -17.254  16.493 -19.429  1.00  1.160          C  
ATOM   7806  CD2 LEU B 479     -17.852  18.852 -18.828  1.00  1.160          C  
ATOM   7807  H   LEU B 479     -20.242  16.322 -16.740  1.00  0.980          H  
ATOM   7808  HA  LEU B 479     -20.590  18.742 -18.229  1.00  1.000          H  
ATOM   7809 1HB  LEU B 479     -19.765  15.982 -19.151  1.00  1.390          H  
ATOM   7810 2HB  LEU B 479     -19.685  17.445 -20.126  1.00  1.390          H  
ATOM   7811  HG  LEU B 479     -18.114  17.102 -17.587  1.00  1.390          H  
ATOM   7812 1HD1 LEU B 479     -16.238  16.677 -19.089  1.00  1.390          H  
ATOM   7813 2HD1 LEU B 479     -17.505  15.444 -19.273  1.00  1.390          H  
ATOM   7814 3HD1 LEU B 479     -17.330  16.729 -20.487  1.00  1.390          H  
ATOM   7815 1HD2 LEU B 479     -16.832  19.023 -18.484  1.00  1.390          H  
ATOM   7816 2HD2 LEU B 479     -17.927  19.118 -19.885  1.00  1.390          H  
ATOM   7817 3HD2 LEU B 479     -18.521  19.475 -18.255  1.00  1.390          H  
ATOM   7818  N   ALA B 480     -22.811  16.429 -18.810  1.00  0.950          N  
ATOM   7819  CA  ALA B 480     -24.103  16.125 -19.414  1.00  1.030          C  
ATOM   7820  C   ALA B 480     -25.161  17.188 -19.148  1.00  1.040          C  
ATOM   7821  O   ALA B 480     -26.153  17.239 -19.873  1.00  1.100          O  
ATOM   7822  CB  ALA B 480     -24.596  14.778 -18.938  1.00  1.410          C  
ATOM   7823  H   ALA B 480     -22.411  15.719 -18.191  1.00  1.140          H  
ATOM   7824  HA  ALA B 480     -23.968  16.087 -20.475  1.00  1.240          H  
ATOM   7825 1HB  ALA B 480     -25.536  14.529 -19.428  1.00  1.690          H  
ATOM   7826 2HB  ALA B 480     -23.846  14.041 -19.193  1.00  1.690          H  
ATOM   7827 3HB  ALA B 480     -24.744  14.798 -17.859  1.00  1.690          H  
ATOM   7828  N   ILE B 481     -25.001  18.027 -18.119  1.00  0.990          N  
ATOM   7829  CA  ILE B 481     -26.031  19.034 -17.886  1.00  1.010          C  
ATOM   7830  C   ILE B 481     -25.629  20.326 -18.578  1.00  1.000          C  
ATOM   7831  O   ILE B 481     -26.354  21.322 -18.526  1.00  1.040          O  
ATOM   7832  CB  ILE B 481     -26.293  19.323 -16.393  1.00  1.410          C  
ATOM   7833  CG1 ILE B 481     -25.123  20.000 -15.719  1.00  1.410          C  
ATOM   7834  CG2 ILE B 481     -26.580  18.017 -15.730  1.00  1.410          C  
ATOM   7835  CD1 ILE B 481     -25.413  20.528 -14.378  1.00  1.410          C  
ATOM   7836  H   ILE B 481     -24.157  17.993 -17.537  1.00  1.190          H  
ATOM   7837  HA  ILE B 481     -26.961  18.692 -18.326  1.00  1.210          H  
ATOM   7838  HB  ILE B 481     -27.139  19.985 -16.311  1.00  1.690          H  
ATOM   7839 1HG1 ILE B 481     -24.345  19.322 -15.610  1.00  1.690          H  
ATOM   7840 2HG1 ILE B 481     -24.803  20.838 -16.325  1.00  1.690          H  
ATOM   7841 1HG2 ILE B 481     -26.822  18.138 -14.685  1.00  1.690          H  
ATOM   7842 2HG2 ILE B 481     -27.396  17.620 -16.225  1.00  1.690          H  
ATOM   7843 3HG2 ILE B 481     -25.721  17.345 -15.824  1.00  1.690          H  
ATOM   7844 1HD1 ILE B 481     -24.535  21.024 -13.980  1.00  1.690          H  
ATOM   7845 2HD1 ILE B 481     -26.198  21.223 -14.490  1.00  1.690          H  
ATOM   7846 3HD1 ILE B 481     -25.714  19.749 -13.694  1.00  1.690          H  
ATOM   7847  N   GLU B 482     -24.452  20.293 -19.201  1.00  0.960          N  
ATOM   7848  CA  GLU B 482     -23.833  21.387 -19.914  1.00  0.960          C  
ATOM   7849  C   GLU B 482     -23.684  22.676 -19.089  1.00  0.940          C  
ATOM   7850  O   GLU B 482     -24.313  23.682 -19.427  1.00  1.000          O  
ATOM   7851  CB  GLU B 482     -24.581  21.578 -21.233  1.00  1.340          C  
ATOM   7852  CG  GLU B 482     -24.488  20.289 -22.086  1.00  1.340          C  
ATOM   7853  CD  GLU B 482     -25.109  20.315 -23.459  1.00  1.340          C  
ATOM   7854  OE1 GLU B 482     -25.908  21.170 -23.741  1.00  1.340          O  
ATOM   7855  OE2 GLU B 482     -24.759  19.443 -24.253  1.00  1.340          O  
ATOM   7856  H   GLU B 482     -23.937  19.415 -19.224  1.00  1.150          H  
ATOM   7857  HA  GLU B 482     -22.829  21.057 -20.182  1.00  1.150          H  
ATOM   7858 1HB  GLU B 482     -25.630  21.802 -21.047  1.00  1.610          H  
ATOM   7859 2HB  GLU B 482     -24.148  22.404 -21.794  1.00  1.610          H  
ATOM   7860 1HG  GLU B 482     -23.435  20.047 -22.184  1.00  1.610          H  
ATOM   7861 2HG  GLU B 482     -24.946  19.472 -21.524  1.00  1.610          H  
ATOM   7862  N   PRO B 483     -22.896  22.652 -17.975  1.00  0.890          N  
ATOM   7863  CA  PRO B 483     -22.637  23.744 -17.059  1.00  0.850          C  
ATOM   7864  C   PRO B 483     -21.920  24.848 -17.785  1.00  0.790          C  
ATOM   7865  O   PRO B 483     -21.264  24.605 -18.806  1.00  0.770          O  
ATOM   7866  CB  PRO B 483     -21.692  23.154 -16.007  1.00  1.270          C  
ATOM   7867  CG  PRO B 483     -21.839  21.688 -16.134  1.00  1.270          C  
ATOM   7868  CD  PRO B 483     -22.099  21.448 -17.610  1.00  1.270          C  
ATOM   7869  HA  PRO B 483     -23.581  24.101 -16.620  1.00  1.020          H  
ATOM   7870 1HB  PRO B 483     -20.673  23.524 -16.184  1.00  1.530          H  
ATOM   7871 2HB  PRO B 483     -21.986  23.522 -15.002  1.00  1.530          H  
ATOM   7872 1HG  PRO B 483     -20.960  21.174 -15.778  1.00  1.530          H  
ATOM   7873 2HG  PRO B 483     -22.654  21.350 -15.502  1.00  1.530          H  
ATOM   7874 1HD  PRO B 483     -21.154  21.424 -18.175  1.00  1.530          H  
ATOM   7875 2HD  PRO B 483     -22.618  20.535 -17.671  1.00  1.530          H  
ATOM   7876  N   GLU B 484     -22.018  26.057 -17.254  1.00  0.800          N  
ATOM   7877  CA  GLU B 484     -21.284  27.178 -17.801  1.00  0.780          C  
ATOM   7878  C   GLU B 484     -19.965  27.262 -17.045  1.00  0.650          C  
ATOM   7879  O   GLU B 484     -18.951  27.686 -17.612  1.00  0.620          O  
ATOM   7880  CB  GLU B 484     -22.106  28.465 -17.677  1.00  1.100          C  
ATOM   7881  CG  GLU B 484     -23.398  28.430 -18.513  1.00  1.100          C  
ATOM   7882  CD  GLU B 484     -24.269  29.670 -18.425  1.00  1.100          C  
ATOM   7883  OE1 GLU B 484     -23.944  30.582 -17.700  1.00  1.100          O  
ATOM   7884  OE2 GLU B 484     -25.271  29.703 -19.099  1.00  1.100          O  
ATOM   7885  H   GLU B 484     -22.562  26.205 -16.405  1.00  0.960          H  
ATOM   7886  HA  GLU B 484     -21.073  26.992 -18.853  1.00  0.940          H  
ATOM   7887 1HB  GLU B 484     -22.376  28.621 -16.633  1.00  1.320          H  
ATOM   7888 2HB  GLU B 484     -21.509  29.318 -17.995  1.00  1.320          H  
ATOM   7889 1HG  GLU B 484     -23.126  28.269 -19.556  1.00  1.320          H  
ATOM   7890 2HG  GLU B 484     -23.985  27.568 -18.193  1.00  1.320          H  
ATOM   7891  N   ILE B 485     -20.017  26.862 -15.766  1.00  0.620          N  
ATOM   7892  CA  ILE B 485     -18.885  26.882 -14.857  1.00  0.550          C  
ATOM   7893  C   ILE B 485     -18.634  25.488 -14.263  1.00  0.560          C  
ATOM   7894  O   ILE B 485     -19.525  24.890 -13.640  1.00  0.580          O  
ATOM   7895  CB  ILE B 485     -19.181  27.866 -13.712  1.00  0.800          C  
ATOM   7896  CG1 ILE B 485     -19.469  29.273 -14.303  1.00  0.800          C  
ATOM   7897  CG2 ILE B 485     -17.989  27.882 -12.704  1.00  0.800          C  
ATOM   7898  CD1 ILE B 485     -20.035  30.224 -13.355  1.00  0.800          C  
ATOM   7899  H   ILE B 485     -20.923  26.581 -15.389  1.00  0.740          H  
ATOM   7900  HA  ILE B 485     -17.992  27.184 -15.398  1.00  0.660          H  
ATOM   7901  HB  ILE B 485     -20.072  27.556 -13.212  1.00  0.960          H  
ATOM   7902 1HG1 ILE B 485     -18.566  29.694 -14.687  1.00  0.960          H  
ATOM   7903 2HG1 ILE B 485     -20.182  29.187 -15.106  1.00  0.960          H  
ATOM   7904 1HG2 ILE B 485     -18.195  28.552 -11.894  1.00  0.960          H  
ATOM   7905 2HG2 ILE B 485     -17.837  26.886 -12.294  1.00  0.960          H  
ATOM   7906 3HG2 ILE B 485     -17.077  28.201 -13.213  1.00  0.960          H  
ATOM   7907 1HD1 ILE B 485     -20.208  31.131 -13.847  1.00  0.960          H  
ATOM   7908 2HD1 ILE B 485     -20.970  29.854 -12.982  1.00  0.960          H  
ATOM   7909 3HD1 ILE B 485     -19.364  30.385 -12.562  1.00  0.960          H  
ATOM   7910  N   LEU B 486     -17.415  24.990 -14.424  1.00  0.540          N  
ATOM   7911  CA  LEU B 486     -17.036  23.688 -13.893  1.00  0.550          C  
ATOM   7912  C   LEU B 486     -16.063  23.850 -12.752  1.00  0.530          C  
ATOM   7913  O   LEU B 486     -14.969  24.395 -12.948  1.00  0.570          O  
ATOM   7914  CB  LEU B 486     -16.313  22.854 -14.953  1.00  0.770          C  
ATOM   7915  CG  LEU B 486     -17.027  22.569 -16.252  1.00  0.770          C  
ATOM   7916  CD1 LEU B 486     -16.064  21.858 -17.157  1.00  0.770          C  
ATOM   7917  CD2 LEU B 486     -18.242  21.721 -16.007  1.00  0.770          C  
ATOM   7918  H   LEU B 486     -16.720  25.540 -14.935  1.00  0.650          H  
ATOM   7919  HA  LEU B 486     -17.918  23.173 -13.515  1.00  0.660          H  
ATOM   7920 1HB  LEU B 486     -15.388  23.373 -15.205  1.00  0.920          H  
ATOM   7921 2HB  LEU B 486     -16.059  21.898 -14.499  1.00  0.920          H  
ATOM   7922  HG  LEU B 486     -17.320  23.507 -16.717  1.00  0.920          H  
ATOM   7923 1HD1 LEU B 486     -16.526  21.644 -18.106  1.00  0.920          H  
ATOM   7924 2HD1 LEU B 486     -15.198  22.491 -17.302  1.00  0.920          H  
ATOM   7925 3HD1 LEU B 486     -15.763  20.929 -16.694  1.00  0.920          H  
ATOM   7926 1HD2 LEU B 486     -18.742  21.519 -16.952  1.00  0.920          H  
ATOM   7927 2HD2 LEU B 486     -17.947  20.778 -15.544  1.00  0.920          H  
ATOM   7928 3HD2 LEU B 486     -18.917  22.247 -15.346  1.00  0.920          H  
ATOM   7929  N   ILE B 487     -16.425  23.363 -11.572  1.00  0.490          N  
ATOM   7930  CA  ILE B 487     -15.488  23.492 -10.483  1.00  0.450          C  
ATOM   7931  C   ILE B 487     -15.024  22.077 -10.152  1.00  0.450          C  
ATOM   7932  O   ILE B 487     -15.843  21.184  -9.925  1.00  0.510          O  
ATOM   7933  CB  ILE B 487     -16.069  24.167  -9.236  1.00  0.650          C  
ATOM   7934  CG1 ILE B 487     -16.695  25.566  -9.594  1.00  0.650          C  
ATOM   7935  CG2 ILE B 487     -14.856  24.385  -8.295  1.00  0.650          C  
ATOM   7936  CD1 ILE B 487     -17.463  26.264  -8.449  1.00  0.650          C  
ATOM   7937  H   ILE B 487     -17.346  22.927 -11.442  1.00  0.590          H  
ATOM   7938  HA  ILE B 487     -14.633  24.066 -10.809  1.00  0.540          H  
ATOM   7939  HB  ILE B 487     -16.821  23.559  -8.774  1.00  0.780          H  
ATOM   7940 1HG1 ILE B 487     -15.945  26.209  -9.942  1.00  0.780          H  
ATOM   7941 2HG1 ILE B 487     -17.403  25.406 -10.403  1.00  0.780          H  
ATOM   7942 1HG2 ILE B 487     -15.138  24.876  -7.442  1.00  0.780          H  
ATOM   7943 2HG2 ILE B 487     -14.401  23.437  -8.020  1.00  0.780          H  
ATOM   7944 3HG2 ILE B 487     -14.117  24.993  -8.795  1.00  0.780          H  
ATOM   7945 1HD1 ILE B 487     -17.880  27.205  -8.812  1.00  0.780          H  
ATOM   7946 2HD1 ILE B 487     -18.275  25.615  -8.108  1.00  0.780          H  
ATOM   7947 3HD1 ILE B 487     -16.799  26.476  -7.619  1.00  0.780          H  
ATOM   7948  N   PHE B 488     -13.720  21.864 -10.181  1.00  0.400          N  
ATOM   7949  CA  PHE B 488     -13.168  20.537  -9.963  1.00  0.410          C  
ATOM   7950  C   PHE B 488     -12.453  20.380  -8.632  1.00  0.410          C  
ATOM   7951  O   PHE B 488     -11.379  20.955  -8.433  1.00  0.380          O  
ATOM   7952  CB  PHE B 488     -12.162  20.202 -11.051  1.00  0.570          C  
ATOM   7953  CG  PHE B 488     -12.694  20.044 -12.450  1.00  0.570          C  
ATOM   7954  CD1 PHE B 488     -12.875  21.147 -13.273  1.00  0.570          C  
ATOM   7955  CD2 PHE B 488     -12.970  18.780 -12.965  1.00  0.570          C  
ATOM   7956  CE1 PHE B 488     -13.325  20.986 -14.570  1.00  0.570          C  
ATOM   7957  CE2 PHE B 488     -13.417  18.623 -14.257  1.00  0.570          C  
ATOM   7958  CZ  PHE B 488     -13.594  19.726 -15.060  1.00  0.570          C  
ATOM   7959  H   PHE B 488     -13.110  22.666 -10.347  1.00  0.480          H  
ATOM   7960  HA  PHE B 488     -13.979  19.829  -9.999  1.00  0.490          H  
ATOM   7961 1HB  PHE B 488     -11.382  20.959 -11.072  1.00  0.680          H  
ATOM   7962 2HB  PHE B 488     -11.708  19.291 -10.771  1.00  0.680          H  
ATOM   7963  HD1 PHE B 488     -12.657  22.144 -12.885  1.00  0.680          H  
ATOM   7964  HD2 PHE B 488     -12.828  17.903 -12.337  1.00  0.680          H  
ATOM   7965  HE1 PHE B 488     -13.465  21.856 -15.209  1.00  0.680          H  
ATOM   7966  HE2 PHE B 488     -13.627  17.630 -14.645  1.00  0.680          H  
ATOM   7967  HZ  PHE B 488     -13.942  19.599 -16.083  1.00  0.680          H  
ATOM   7968  N   ASP B 489     -13.004  19.579  -7.714  1.00  0.490          N  
ATOM   7969  CA  ASP B 489     -12.364  19.435  -6.412  1.00  0.570          C  
ATOM   7970  C   ASP B 489     -11.371  18.255  -6.431  1.00  0.570          C  
ATOM   7971  O   ASP B 489     -11.769  17.092  -6.383  1.00  0.650          O  
ATOM   7972  CB  ASP B 489     -13.424  19.241  -5.312  1.00  0.770          C  
ATOM   7973  CG  ASP B 489     -12.863  19.264  -3.870  1.00  0.770          C  
ATOM   7974  OD1 ASP B 489     -11.729  19.642  -3.705  1.00  0.770          O  
ATOM   7975  OD2 ASP B 489     -13.586  18.908  -2.957  1.00  0.770          O  
ATOM   7976  H   ASP B 489     -13.896  19.094  -7.863  1.00  0.590          H  
ATOM   7977  HA  ASP B 489     -11.815  20.338  -6.193  1.00  0.680          H  
ATOM   7978 1HB  ASP B 489     -14.193  20.008  -5.412  1.00  0.920          H  
ATOM   7979 2HB  ASP B 489     -13.911  18.282  -5.466  1.00  0.920          H  
ATOM   7980  N   GLU B 490     -10.072  18.546  -6.531  1.00  0.520          N  
ATOM   7981  CA  GLU B 490      -9.026  17.532  -6.628  1.00  0.580          C  
ATOM   7982  C   GLU B 490      -9.254  16.542  -7.800  1.00  0.530          C  
ATOM   7983  O   GLU B 490      -9.253  15.327  -7.575  1.00  0.600          O  
ATOM   7984  CB  GLU B 490      -8.945  16.759  -5.305  1.00  0.790          C  
ATOM   7985  CG  GLU B 490      -8.709  17.626  -4.030  1.00  0.790          C  
ATOM   7986  CD  GLU B 490      -7.352  18.295  -3.895  1.00  0.790          C  
ATOM   7987  OE1 GLU B 490      -6.451  17.989  -4.661  1.00  0.790          O  
ATOM   7988  OE2 GLU B 490      -7.220  19.131  -3.014  1.00  0.790          O  
ATOM   7989  H   GLU B 490      -9.759  19.518  -6.555  1.00  0.620          H  
ATOM   7990  HA  GLU B 490      -8.073  18.042  -6.764  1.00  0.700          H  
ATOM   7991 1HB  GLU B 490      -9.850  16.181  -5.155  1.00  0.950          H  
ATOM   7992 2HB  GLU B 490      -8.129  16.059  -5.357  1.00  0.950          H  
ATOM   7993 1HG  GLU B 490      -9.477  18.401  -3.996  1.00  0.950          H  
ATOM   7994 2HG  GLU B 490      -8.859  16.994  -3.173  1.00  0.950          H  
ATOM   7995  N   PRO B 491      -9.372  17.024  -9.063  1.00  0.440          N  
ATOM   7996  CA  PRO B 491      -9.694  16.277 -10.274  1.00  0.420          C  
ATOM   7997  C   PRO B 491      -8.781  15.136 -10.659  1.00  0.440          C  
ATOM   7998  O   PRO B 491      -9.206  14.281 -11.424  1.00  0.440          O  
ATOM   7999  CB  PRO B 491      -9.656  17.329 -11.371  1.00  0.630          C  
ATOM   8000  CG  PRO B 491      -8.813  18.423 -10.831  1.00  0.630          C  
ATOM   8001  CD  PRO B 491      -9.083  18.442  -9.340  1.00  0.630          C  
ATOM   8002  HA  PRO B 491     -10.727  15.897 -10.165  1.00  0.500          H  
ATOM   8003 1HB  PRO B 491      -9.205  16.896 -12.269  1.00  0.760          H  
ATOM   8004 2HB  PRO B 491     -10.647  17.612 -11.652  1.00  0.760          H  
ATOM   8005 1HG  PRO B 491      -7.753  18.256 -11.073  1.00  0.760          H  
ATOM   8006 2HG  PRO B 491      -9.108  19.349 -11.328  1.00  0.760          H  
ATOM   8007 1HD  PRO B 491      -8.196  18.795  -8.820  1.00  0.760          H  
ATOM   8008 2HD  PRO B 491      -9.947  19.058  -9.128  1.00  0.760          H  
ATOM   8009  N   THR B 492      -7.530  15.092 -10.186  1.00  0.520          N  
ATOM   8010  CA  THR B 492      -6.751  13.950 -10.615  1.00  0.600          C  
ATOM   8011  C   THR B 492      -6.286  13.186  -9.407  1.00  0.660          C  
ATOM   8012  O   THR B 492      -5.298  12.446  -9.467  1.00  0.770          O  
ATOM   8013  CB  THR B 492      -5.480  14.398 -11.360  1.00  0.810          C  
ATOM   8014  OG1 THR B 492      -4.680  15.207 -10.492  1.00  0.810          O  
ATOM   8015  CG2 THR B 492      -5.854  15.223 -12.558  1.00  0.810          C  
ATOM   8016  H   THR B 492      -7.107  15.787  -9.587  1.00  0.620          H  
ATOM   8017  HA  THR B 492      -7.352  13.296 -11.224  1.00  0.720          H  
ATOM   8018  HB  THR B 492      -4.914  13.522 -11.673  1.00  0.970          H  
ATOM   8019  HG1 THR B 492      -4.194  14.622  -9.889  1.00  0.970          H  
ATOM   8020 1HG2 THR B 492      -4.958  15.543 -13.090  1.00  0.970          H  
ATOM   8021 2HG2 THR B 492      -6.448  14.622 -13.187  1.00  0.970          H  
ATOM   8022 3HG2 THR B 492      -6.417  16.100 -12.250  1.00  0.970          H  
ATOM   8023  N   ALA B 493      -7.098  13.198  -8.360  1.00  0.650          N  
ATOM   8024  CA  ALA B 493      -6.749  12.453  -7.175  1.00  0.720          C  
ATOM   8025  C   ALA B 493      -7.155  11.000  -7.361  1.00  0.770          C  
ATOM   8026  O   ALA B 493      -8.344  10.650  -7.340  1.00  0.850          O  
ATOM   8027  CB  ALA B 493      -7.405  13.083  -5.954  1.00  0.980          C  
ATOM   8028  H   ALA B 493      -7.919  13.814  -8.354  1.00  0.780          H  
ATOM   8029  HA  ALA B 493      -5.665  12.485  -7.047  1.00  0.860          H  
ATOM   8030 1HB  ALA B 493      -7.140  12.550  -5.063  1.00  1.180          H  
ATOM   8031 2HB  ALA B 493      -7.067  14.105  -5.868  1.00  1.180          H  
ATOM   8032 3HB  ALA B 493      -8.485  13.074  -6.070  1.00  1.180          H  
ATOM   8033  N   GLY B 494      -6.149  10.146  -7.559  1.00  0.760          N  
ATOM   8034  CA  GLY B 494      -6.376   8.724  -7.812  1.00  0.700          C  
ATOM   8035  C   GLY B 494      -6.389   8.290  -9.290  1.00  0.690          C  
ATOM   8036  O   GLY B 494      -6.668   7.121  -9.573  1.00  0.710          O  
ATOM   8037  H   GLY B 494      -5.177  10.495  -7.573  1.00  0.910          H  
ATOM   8038 1HA  GLY B 494      -5.610   8.150  -7.291  1.00  0.840          H  
ATOM   8039 2HA  GLY B 494      -7.319   8.434  -7.352  1.00  0.840          H  
ATOM   8040  N   LEU B 495      -6.088   9.187 -10.238  1.00  0.690          N  
ATOM   8041  CA  LEU B 495      -6.070   8.746 -11.642  1.00  0.700          C  
ATOM   8042  C   LEU B 495      -4.738   8.107 -11.966  1.00  0.710          C  
ATOM   8043  O   LEU B 495      -3.718   8.505 -11.422  1.00  0.720          O  
ATOM   8044  CB  LEU B 495      -6.280   9.899 -12.627  1.00  0.980          C  
ATOM   8045  CG  LEU B 495      -7.605  10.655 -12.588  1.00  0.980          C  
ATOM   8046  CD1 LEU B 495      -7.511  11.782 -13.557  1.00  0.980          C  
ATOM   8047  CD2 LEU B 495      -8.765   9.755 -12.973  1.00  0.980          C  
ATOM   8048  H   LEU B 495      -5.843  10.152  -9.987  1.00  0.830          H  
ATOM   8049  HA  LEU B 495      -6.840   7.992 -11.787  1.00  0.840          H  
ATOM   8050 1HB  LEU B 495      -5.488  10.630 -12.447  1.00  1.170          H  
ATOM   8051 2HB  LEU B 495      -6.141   9.506 -13.635  1.00  1.170          H  
ATOM   8052  HG  LEU B 495      -7.765  11.050 -11.587  1.00  1.170          H  
ATOM   8053 1HD1 LEU B 495      -8.426  12.356 -13.527  1.00  1.170          H  
ATOM   8054 2HD1 LEU B 495      -6.689  12.406 -13.291  1.00  1.170          H  
ATOM   8055 3HD1 LEU B 495      -7.355  11.396 -14.552  1.00  1.170          H  
ATOM   8056 1HD2 LEU B 495      -9.699  10.319 -12.948  1.00  1.170          H  
ATOM   8057 2HD2 LEU B 495      -8.609   9.354 -13.978  1.00  1.170          H  
ATOM   8058 3HD2 LEU B 495      -8.823   8.952 -12.278  1.00  1.170          H  
ATOM   8059  N   ASP B 496      -4.708   7.156 -12.891  1.00  0.750          N  
ATOM   8060  CA  ASP B 496      -3.429   6.578 -13.266  1.00  0.810          C  
ATOM   8061  C   ASP B 496      -2.613   7.698 -13.930  1.00  0.730          C  
ATOM   8062  O   ASP B 496      -3.210   8.657 -14.411  1.00  0.660          O  
ATOM   8063  CB  ASP B 496      -3.663   5.382 -14.179  1.00  1.110          C  
ATOM   8064  CG  ASP B 496      -4.335   5.767 -15.438  1.00  1.110          C  
ATOM   8065  OD1 ASP B 496      -5.557   5.766 -15.479  1.00  1.110          O  
ATOM   8066  OD2 ASP B 496      -3.647   6.096 -16.367  1.00  1.110          O  
ATOM   8067  H   ASP B 496      -5.564   6.834 -13.337  1.00  0.900          H  
ATOM   8068  HA  ASP B 496      -2.945   6.232 -12.359  1.00  0.970          H  
ATOM   8069 1HB  ASP B 496      -2.727   4.885 -14.426  1.00  1.330          H  
ATOM   8070 2HB  ASP B 496      -4.279   4.648 -13.655  1.00  1.330          H  
ATOM   8071  N   PRO B 497      -1.272   7.647 -13.958  1.00  0.810          N  
ATOM   8072  CA  PRO B 497      -0.415   8.668 -14.562  1.00  0.810          C  
ATOM   8073  C   PRO B 497      -0.811   9.151 -15.985  1.00  0.730          C  
ATOM   8074  O   PRO B 497      -0.796  10.365 -16.239  1.00  0.780          O  
ATOM   8075  CB  PRO B 497       0.911   7.938 -14.568  1.00  1.220          C  
ATOM   8076  CG  PRO B 497       0.865   7.031 -13.354  1.00  1.220          C  
ATOM   8077  CD  PRO B 497      -0.536   6.517 -13.334  1.00  1.220          C  
ATOM   8078  HA  PRO B 497      -0.369   9.528 -13.878  1.00  0.970          H  
ATOM   8079 1HB  PRO B 497       0.991   7.416 -15.515  1.00  1.460          H  
ATOM   8080 2HB  PRO B 497       1.709   8.656 -14.482  1.00  1.460          H  
ATOM   8081 1HG  PRO B 497       1.616   6.231 -13.432  1.00  1.460          H  
ATOM   8082 2HG  PRO B 497       1.113   7.606 -12.442  1.00  1.460          H  
ATOM   8083 1HD  PRO B 497      -0.613   5.605 -13.944  1.00  1.460          H  
ATOM   8084 2HD  PRO B 497      -0.817   6.358 -12.290  1.00  1.460          H  
ATOM   8085  N   GLU B 498      -1.223   8.253 -16.898  1.00  0.710          N  
ATOM   8086  CA  GLU B 498      -1.683   8.782 -18.184  1.00  0.700          C  
ATOM   8087  C   GLU B 498      -3.059   9.391 -18.010  1.00  0.610          C  
ATOM   8088  O   GLU B 498      -3.350  10.443 -18.586  1.00  0.530          O  
ATOM   8089  CB  GLU B 498      -1.678   7.768 -19.320  1.00  0.980          C  
ATOM   8090  CG  GLU B 498      -0.300   7.407 -19.827  1.00  0.980          C  
ATOM   8091  CD  GLU B 498      -0.365   6.514 -21.018  1.00  0.980          C  
ATOM   8092  OE1 GLU B 498      -1.420   5.979 -21.273  1.00  0.980          O  
ATOM   8093  OE2 GLU B 498       0.624   6.384 -21.693  1.00  0.980          O  
ATOM   8094  H   GLU B 498      -1.178   7.236 -16.744  1.00  0.850          H  
ATOM   8095  HA  GLU B 498      -1.006   9.580 -18.484  1.00  0.840          H  
ATOM   8096 1HB  GLU B 498      -2.157   6.851 -18.974  1.00  1.180          H  
ATOM   8097 2HB  GLU B 498      -2.264   8.151 -20.154  1.00  1.180          H  
ATOM   8098 1HG  GLU B 498       0.231   8.321 -20.093  1.00  1.180          H  
ATOM   8099 2HG  GLU B 498       0.256   6.919 -19.032  1.00  1.180          H  
ATOM   8100  N   GLY B 499      -3.886   8.769 -17.172  1.00  0.640          N  
ATOM   8101  CA  GLY B 499      -5.214   9.287 -16.882  1.00  0.610          C  
ATOM   8102  C   GLY B 499      -5.107  10.724 -16.347  1.00  0.560          C  
ATOM   8103  O   GLY B 499      -5.952  11.570 -16.663  1.00  0.540          O  
ATOM   8104  H   GLY B 499      -3.596   7.869 -16.768  1.00  0.770          H  
ATOM   8105 1HA  GLY B 499      -5.820   9.258 -17.788  1.00  0.730          H  
ATOM   8106 2HA  GLY B 499      -5.691   8.642 -16.142  1.00  0.730          H  
ATOM   8107  N   GLU B 500      -4.063  11.001 -15.555  1.00  0.580          N  
ATOM   8108  CA  GLU B 500      -3.806  12.337 -15.029  1.00  0.550          C  
ATOM   8109  C   GLU B 500      -3.573  13.315 -16.172  1.00  0.490          C  
ATOM   8110  O   GLU B 500      -4.172  14.399 -16.194  1.00  0.470          O  
ATOM   8111  CB  GLU B 500      -2.599  12.343 -14.097  1.00  0.780          C  
ATOM   8112  CG  GLU B 500      -2.276  13.705 -13.518  1.00  0.780          C  
ATOM   8113  CD  GLU B 500      -1.125  13.690 -12.606  1.00  0.780          C  
ATOM   8114  OE1 GLU B 500      -0.528  12.658 -12.424  1.00  0.780          O  
ATOM   8115  OE2 GLU B 500      -0.845  14.718 -12.057  1.00  0.780          O  
ATOM   8116  H   GLU B 500      -3.465  10.214 -15.289  1.00  0.700          H  
ATOM   8117  HA  GLU B 500      -4.676  12.666 -14.469  1.00  0.660          H  
ATOM   8118 1HB  GLU B 500      -2.776  11.646 -13.274  1.00  0.940          H  
ATOM   8119 2HB  GLU B 500      -1.726  11.999 -14.632  1.00  0.940          H  
ATOM   8120 1HG  GLU B 500      -2.052  14.401 -14.330  1.00  0.940          H  
ATOM   8121 2HG  GLU B 500      -3.126  14.082 -12.996  1.00  0.940          H  
ATOM   8122  N   ARG B 501      -2.717  12.928 -17.132  1.00  0.490          N  
ATOM   8123  CA  ARG B 501      -2.463  13.786 -18.288  1.00  0.470          C  
ATOM   8124  C   ARG B 501      -3.750  14.041 -19.073  1.00  0.390          C  
ATOM   8125  O   ARG B 501      -3.994  15.166 -19.528  1.00  0.360          O  
ATOM   8126  CB  ARG B 501      -1.437  13.176 -19.237  1.00  0.670          C  
ATOM   8127  CG  ARG B 501       0.015  13.155 -18.765  1.00  0.670          C  
ATOM   8128  CD  ARG B 501       0.876  12.486 -19.790  1.00  0.670          C  
ATOM   8129  NE  ARG B 501       2.300  12.561 -19.482  1.00  0.670          N  
ATOM   8130  CZ  ARG B 501       3.279  11.962 -20.205  1.00  0.670          C  
ATOM   8131  NH1 ARG B 501       2.981  11.226 -21.258  1.00  0.670          N  
ATOM   8132  NH2 ARG B 501       4.544  12.119 -19.857  1.00  0.670          N  
ATOM   8133  H   ARG B 501      -2.213  12.040 -17.002  1.00  0.590          H  
ATOM   8134  HA  ARG B 501      -2.079  14.740 -17.929  1.00  0.560          H  
ATOM   8135 1HB  ARG B 501      -1.717  12.150 -19.453  1.00  0.800          H  
ATOM   8136 2HB  ARG B 501      -1.464  13.720 -20.180  1.00  0.800          H  
ATOM   8137 1HG  ARG B 501       0.369  14.173 -18.612  1.00  0.800          H  
ATOM   8138 2HG  ARG B 501       0.086  12.593 -17.829  1.00  0.800          H  
ATOM   8139 1HD  ARG B 501       0.594  11.432 -19.841  1.00  0.800          H  
ATOM   8140 2HD  ARG B 501       0.710  12.957 -20.758  1.00  0.800          H  
ATOM   8141  HE  ARG B 501       2.578  13.118 -18.683  1.00  0.800          H  
ATOM   8142 1HH1 ARG B 501       2.020  11.098 -21.538  1.00  0.800          H  
ATOM   8143 2HH1 ARG B 501       3.719  10.786 -21.792  1.00  0.800          H  
ATOM   8144 1HH2 ARG B 501       4.784  12.689 -19.057  1.00  0.800          H  
ATOM   8145 2HH2 ARG B 501       5.276  11.680 -20.398  1.00  0.800          H  
ATOM   8146  N   GLU B 502      -4.579  13.002 -19.228  1.00  0.410          N  
ATOM   8147  CA  GLU B 502      -5.831  13.159 -19.954  1.00  0.390          C  
ATOM   8148  C   GLU B 502      -6.741  14.157 -19.258  1.00  0.350          C  
ATOM   8149  O   GLU B 502      -7.385  14.963 -19.926  1.00  0.350          O  
ATOM   8150  CB  GLU B 502      -6.572  11.835 -20.088  1.00  0.550          C  
ATOM   8151  CG  GLU B 502      -5.964  10.819 -21.021  1.00  0.550          C  
ATOM   8152  CD  GLU B 502      -6.746   9.520 -21.025  1.00  0.550          C  
ATOM   8153  OE1 GLU B 502      -7.582   9.335 -20.147  1.00  0.550          O  
ATOM   8154  OE2 GLU B 502      -6.522   8.719 -21.902  1.00  0.550          O  
ATOM   8155  H   GLU B 502      -4.296  12.086 -18.863  1.00  0.490          H  
ATOM   8156  HA  GLU B 502      -5.605  13.534 -20.953  1.00  0.470          H  
ATOM   8157 1HB  GLU B 502      -6.599  11.375 -19.125  1.00  0.660          H  
ATOM   8158 2HB  GLU B 502      -7.601  12.019 -20.397  1.00  0.660          H  
ATOM   8159 1HG  GLU B 502      -5.940  11.230 -22.030  1.00  0.660          H  
ATOM   8160 2HG  GLU B 502      -4.938  10.625 -20.711  1.00  0.660          H  
ATOM   8161  N   MET B 503      -6.790  14.127 -17.923  1.00  0.380          N  
ATOM   8162  CA  MET B 503      -7.635  15.064 -17.202  1.00  0.390          C  
ATOM   8163  C   MET B 503      -7.173  16.489 -17.414  1.00  0.370          C  
ATOM   8164  O   MET B 503      -7.989  17.374 -17.676  1.00  0.410          O  
ATOM   8165  CB  MET B 503      -7.651  14.736 -15.736  1.00  0.540          C  
ATOM   8166  CG  MET B 503      -8.620  15.584 -14.894  1.00  0.540          C  
ATOM   8167  SD  MET B 503     -10.334  15.403 -15.384  1.00  0.540          S  
ATOM   8168  CE  MET B 503     -10.664  13.803 -14.706  1.00  0.540          C  
ATOM   8169  H   MET B 503      -6.287  13.383 -17.425  1.00  0.460          H  
ATOM   8170  HA  MET B 503      -8.641  14.980 -17.580  1.00  0.470          H  
ATOM   8171 1HB  MET B 503      -7.864  13.691 -15.617  1.00  0.650          H  
ATOM   8172 2HB  MET B 503      -6.646  14.896 -15.363  1.00  0.650          H  
ATOM   8173 1HG  MET B 503      -8.546  15.266 -13.861  1.00  0.650          H  
ATOM   8174 2HG  MET B 503      -8.343  16.627 -14.941  1.00  0.650          H  
ATOM   8175 1HE  MET B 503     -11.669  13.521 -14.932  1.00  0.650          H  
ATOM   8176 2HE  MET B 503      -9.997  13.086 -15.144  1.00  0.650          H  
ATOM   8177 3HE  MET B 503     -10.520  13.826 -13.622  1.00  0.650          H  
ATOM   8178  N   MET B 504      -5.862  16.709 -17.412  1.00  0.340          N  
ATOM   8179  CA  MET B 504      -5.344  18.050 -17.645  1.00  0.370          C  
ATOM   8180  C   MET B 504      -5.809  18.558 -19.013  1.00  0.380          C  
ATOM   8181  O   MET B 504      -6.218  19.720 -19.151  1.00  0.420          O  
ATOM   8182  CB  MET B 504      -3.836  18.013 -17.575  1.00  0.510          C  
ATOM   8183  CG  MET B 504      -3.298  17.746 -16.190  1.00  0.510          C  
ATOM   8184  SD  MET B 504      -1.545  17.410 -16.188  1.00  0.510          S  
ATOM   8185  CE  MET B 504      -0.911  18.996 -16.603  1.00  0.510          C  
ATOM   8186  H   MET B 504      -5.230  15.933 -17.172  1.00  0.410          H  
ATOM   8187  HA  MET B 504      -5.734  18.717 -16.878  1.00  0.440          H  
ATOM   8188 1HB  MET B 504      -3.457  17.240 -18.236  1.00  0.610          H  
ATOM   8189 2HB  MET B 504      -3.458  18.964 -17.927  1.00  0.610          H  
ATOM   8190 1HG  MET B 504      -3.483  18.613 -15.559  1.00  0.610          H  
ATOM   8191 2HG  MET B 504      -3.811  16.892 -15.748  1.00  0.610          H  
ATOM   8192 1HE  MET B 504       0.181  18.965 -16.604  1.00  0.610          H  
ATOM   8193 2HE  MET B 504      -1.261  19.283 -17.585  1.00  0.610          H  
ATOM   8194 3HE  MET B 504      -1.250  19.714 -15.880  1.00  0.610          H  
ATOM   8195  N   GLN B 505      -5.766  17.668 -20.015  1.00  0.360          N  
ATOM   8196  CA  GLN B 505      -6.216  17.986 -21.365  1.00  0.390          C  
ATOM   8197  C   GLN B 505      -7.722  18.283 -21.378  1.00  0.430          C  
ATOM   8198  O   GLN B 505      -8.168  19.179 -22.103  1.00  0.490          O  
ATOM   8199  CB  GLN B 505      -5.891  16.827 -22.308  1.00  0.530          C  
ATOM   8200  CG  GLN B 505      -4.405  16.632 -22.567  1.00  0.530          C  
ATOM   8201  CD  GLN B 505      -4.125  15.360 -23.335  1.00  0.530          C  
ATOM   8202  OE1 GLN B 505      -5.024  14.532 -23.501  1.00  0.530          O  
ATOM   8203  NE2 GLN B 505      -2.894  15.195 -23.799  1.00  0.530          N  
ATOM   8204  H   GLN B 505      -5.356  16.744 -19.823  1.00  0.430          H  
ATOM   8205  HA  GLN B 505      -5.689  18.874 -21.705  1.00  0.470          H  
ATOM   8206 1HB  GLN B 505      -6.278  15.906 -21.896  1.00  0.640          H  
ATOM   8207 2HB  GLN B 505      -6.384  16.986 -23.264  1.00  0.640          H  
ATOM   8208 1HG  GLN B 505      -4.041  17.474 -23.152  1.00  0.640          H  
ATOM   8209 2HG  GLN B 505      -3.880  16.586 -21.616  1.00  0.640          H  
ATOM   8210 1HE2 GLN B 505      -2.658  14.369 -24.312  1.00  0.640          H  
ATOM   8211 2HE2 GLN B 505      -2.197  15.896 -23.638  1.00  0.640          H  
ATOM   8212  N   LEU B 506      -8.499  17.536 -20.582  1.00  0.410          N  
ATOM   8213  CA  LEU B 506      -9.944  17.728 -20.453  1.00  0.450          C  
ATOM   8214  C   LEU B 506     -10.259  19.100 -19.822  1.00  0.450          C  
ATOM   8215  O   LEU B 506     -11.232  19.749 -20.227  1.00  0.480          O  
ATOM   8216  CB  LEU B 506     -10.544  16.530 -19.693  1.00  0.610          C  
ATOM   8217  CG  LEU B 506     -10.505  15.160 -20.515  1.00  0.610          C  
ATOM   8218  CD1 LEU B 506     -10.805  13.972 -19.613  1.00  0.610          C  
ATOM   8219  CD2 LEU B 506     -11.551  15.189 -21.624  1.00  0.610          C  
ATOM   8220  H   LEU B 506      -8.052  16.758 -20.085  1.00  0.490          H  
ATOM   8221  HA  LEU B 506     -10.363  17.727 -21.448  1.00  0.540          H  
ATOM   8222 1HB  LEU B 506     -10.007  16.395 -18.772  1.00  0.740          H  
ATOM   8223 2HB  LEU B 506     -11.582  16.750 -19.452  1.00  0.740          H  
ATOM   8224  HG  LEU B 506      -9.528  15.032 -20.955  1.00  0.740          H  
ATOM   8225 1HD1 LEU B 506     -10.779  13.050 -20.201  1.00  0.740          H  
ATOM   8226 2HD1 LEU B 506     -10.082  13.902 -18.820  1.00  0.740          H  
ATOM   8227 3HD1 LEU B 506     -11.763  14.102 -19.209  1.00  0.740          H  
ATOM   8228 1HD2 LEU B 506     -11.491  14.253 -22.168  1.00  0.740          H  
ATOM   8229 2HD2 LEU B 506     -12.547  15.297 -21.194  1.00  0.740          H  
ATOM   8230 3HD2 LEU B 506     -11.371  16.000 -22.315  1.00  0.740          H  
ATOM   8231  N   ILE B 507      -9.445  19.558 -18.865  1.00  0.440          N  
ATOM   8232  CA  ILE B 507      -9.605  20.904 -18.296  1.00  0.460          C  
ATOM   8233  C   ILE B 507      -9.355  21.958 -19.383  1.00  0.480          C  
ATOM   8234  O   ILE B 507     -10.108  22.932 -19.512  1.00  0.510          O  
ATOM   8235  CB  ILE B 507      -8.699  21.152 -17.055  1.00  0.640          C  
ATOM   8236  CG1 ILE B 507      -9.431  20.751 -15.710  1.00  0.640          C  
ATOM   8237  CG2 ILE B 507      -8.181  22.612 -16.996  1.00  0.640          C  
ATOM   8238  CD1 ILE B 507      -9.870  19.316 -15.605  1.00  0.640          C  
ATOM   8239  H   ILE B 507      -8.714  18.922 -18.513  1.00  0.530          H  
ATOM   8240  HA  ILE B 507     -10.646  21.012 -17.972  1.00  0.550          H  
ATOM   8241  HB  ILE B 507      -7.831  20.493 -17.128  1.00  0.760          H  
ATOM   8242 1HG1 ILE B 507      -8.755  20.955 -14.879  1.00  0.760          H  
ATOM   8243 2HG1 ILE B 507     -10.317  21.367 -15.596  1.00  0.760          H  
ATOM   8244 1HG2 ILE B 507      -7.547  22.718 -16.130  1.00  0.760          H  
ATOM   8245 2HG2 ILE B 507      -7.602  22.856 -17.874  1.00  0.760          H  
ATOM   8246 3HG2 ILE B 507      -8.999  23.301 -16.923  1.00  0.760          H  
ATOM   8247 1HD1 ILE B 507     -10.351  19.153 -14.639  1.00  0.760          H  
ATOM   8248 2HD1 ILE B 507     -10.575  19.072 -16.397  1.00  0.760          H  
ATOM   8249 3HD1 ILE B 507      -9.006  18.679 -15.688  1.00  0.760          H  
ATOM   8250  N   LYS B 508      -8.274  21.771 -20.163  1.00  0.480          N  
ATOM   8251  CA  LYS B 508      -7.977  22.696 -21.251  1.00  0.520          C  
ATOM   8252  C   LYS B 508      -9.106  22.669 -22.288  1.00  0.550          C  
ATOM   8253  O   LYS B 508      -9.466  23.715 -22.839  1.00  0.580          O  
ATOM   8254  CB  LYS B 508      -6.627  22.383 -21.903  1.00  0.710          C  
ATOM   8255  CG  LYS B 508      -5.388  22.691 -21.026  1.00  0.710          C  
ATOM   8256  CD  LYS B 508      -4.085  22.368 -21.788  1.00  0.710          C  
ATOM   8257  CE  LYS B 508      -2.814  22.612 -20.946  1.00  0.710          C  
ATOM   8258  NZ  LYS B 508      -1.560  22.312 -21.739  1.00  0.710          N  
ATOM   8259  H   LYS B 508      -7.652  20.978 -19.972  1.00  0.580          H  
ATOM   8260  HA  LYS B 508      -7.927  23.703 -20.842  1.00  0.620          H  
ATOM   8261 1HB  LYS B 508      -6.594  21.325 -22.158  1.00  0.850          H  
ATOM   8262 2HB  LYS B 508      -6.535  22.944 -22.832  1.00  0.850          H  
ATOM   8263 1HG  LYS B 508      -5.394  23.742 -20.731  1.00  0.850          H  
ATOM   8264 2HG  LYS B 508      -5.435  22.081 -20.123  1.00  0.850          H  
ATOM   8265 1HD  LYS B 508      -4.106  21.320 -22.092  1.00  0.850          H  
ATOM   8266 2HD  LYS B 508      -4.032  22.985 -22.685  1.00  0.850          H  
ATOM   8267 1HE  LYS B 508      -2.784  23.649 -20.608  1.00  0.850          H  
ATOM   8268 2HE  LYS B 508      -2.838  21.959 -20.076  1.00  0.850          H  
ATOM   8269 1HZ  LYS B 508      -0.701  22.462 -21.166  1.00  0.850          H  
ATOM   8270 2HZ  LYS B 508      -1.571  21.356 -22.044  1.00  0.850          H  
ATOM   8271 3HZ  LYS B 508      -1.518  22.917 -22.541  1.00  0.850          H  
ATOM   8272  N   THR B 509      -9.665  21.473 -22.534  1.00  0.540          N  
ATOM   8273  CA  THR B 509     -10.764  21.279 -23.470  1.00  0.570          C  
ATOM   8274  C   THR B 509     -11.972  22.070 -22.993  1.00  0.580          C  
ATOM   8275  O   THR B 509     -12.607  22.775 -23.778  1.00  0.620          O  
ATOM   8276  CB  THR B 509     -11.135  19.785 -23.620  1.00  0.790          C  
ATOM   8277  OG1 THR B 509     -10.007  19.054 -24.143  1.00  0.790          O  
ATOM   8278  CG2 THR B 509     -12.325  19.620 -24.562  1.00  0.790          C  
ATOM   8279  H   THR B 509      -9.273  20.654 -22.076  1.00  0.650          H  
ATOM   8280  HA  THR B 509     -10.461  21.652 -24.445  1.00  0.680          H  
ATOM   8281  HB  THR B 509     -11.404  19.384 -22.664  1.00  0.940          H  
ATOM   8282  HG1 THR B 509      -9.266  19.097 -23.499  1.00  0.940          H  
ATOM   8283 1HG2 THR B 509     -12.569  18.564 -24.652  1.00  0.940          H  
ATOM   8284 2HG2 THR B 509     -13.186  20.153 -24.168  1.00  0.940          H  
ATOM   8285 3HG2 THR B 509     -12.069  20.021 -25.542  1.00  0.940          H  
ATOM   8286  N   ALA B 510     -12.294  21.996 -21.699  1.00  0.540          N  
ATOM   8287  CA  ALA B 510     -13.434  22.744 -21.203  1.00  0.560          C  
ATOM   8288  C   ALA B 510     -13.269  24.234 -21.505  1.00  0.570          C  
ATOM   8289  O   ALA B 510     -14.233  24.869 -21.943  1.00  0.600          O  
ATOM   8290  CB  ALA B 510     -13.594  22.521 -19.720  1.00  0.780          C  
ATOM   8291  H   ALA B 510     -11.781  21.357 -21.085  1.00  0.650          H  
ATOM   8292  HA  ALA B 510     -14.326  22.390 -21.716  1.00  0.670          H  
ATOM   8293 1HB  ALA B 510     -14.449  23.075 -19.373  1.00  0.930          H  
ATOM   8294 2HB  ALA B 510     -13.730  21.457 -19.526  1.00  0.930          H  
ATOM   8295 3HB  ALA B 510     -12.704  22.864 -19.217  1.00  0.930          H  
ATOM   8296  N   LYS B 511     -12.051  24.780 -21.360  1.00  0.560          N  
ATOM   8297  CA  LYS B 511     -11.834  26.178 -21.751  1.00  0.580          C  
ATOM   8298  C   LYS B 511     -12.108  26.363 -23.260  1.00  0.640          C  
ATOM   8299  O   LYS B 511     -12.807  27.285 -23.683  1.00  0.670          O  
ATOM   8300  CB  LYS B 511     -10.417  26.656 -21.396  1.00  0.800          C  
ATOM   8301  CG  LYS B 511     -10.129  28.120 -21.801  1.00  0.800          C  
ATOM   8302  CD  LYS B 511      -8.756  28.625 -21.300  1.00  0.800          C  
ATOM   8303  CE  LYS B 511      -8.464  30.060 -21.750  1.00  0.800          C  
ATOM   8304  NZ  LYS B 511      -7.157  30.570 -21.198  1.00  0.800          N  
ATOM   8305  H   LYS B 511     -11.304  24.223 -20.927  1.00  0.670          H  
ATOM   8306  HA  LYS B 511     -12.544  26.799 -21.202  1.00  0.700          H  
ATOM   8307 1HB  LYS B 511     -10.276  26.569 -20.321  1.00  0.960          H  
ATOM   8308 2HB  LYS B 511      -9.682  26.019 -21.878  1.00  0.960          H  
ATOM   8309 1HG  LYS B 511     -10.154  28.205 -22.888  1.00  0.960          H  
ATOM   8310 2HG  LYS B 511     -10.913  28.741 -21.398  1.00  0.960          H  
ATOM   8311 1HD  LYS B 511      -8.757  28.645 -20.231  1.00  0.960          H  
ATOM   8312 2HD  LYS B 511      -7.962  27.963 -21.639  1.00  0.960          H  
ATOM   8313 1HE  LYS B 511      -8.424  30.091 -22.836  1.00  0.960          H  
ATOM   8314 2HE  LYS B 511      -9.267  30.715 -21.406  1.00  0.960          H  
ATOM   8315 1HZ  LYS B 511      -6.998  31.517 -21.506  1.00  0.960          H  
ATOM   8316 2HZ  LYS B 511      -7.176  30.568 -20.154  1.00  0.960          H  
ATOM   8317 3HZ  LYS B 511      -6.391  29.996 -21.501  1.00  0.960          H  
ATOM   8318  N   GLN B 512     -11.598  25.451 -24.089  1.00  0.670          N  
ATOM   8319  CA  GLN B 512     -11.784  25.530 -25.548  1.00  0.740          C  
ATOM   8320  C   GLN B 512     -13.270  25.482 -25.940  1.00  0.770          C  
ATOM   8321  O   GLN B 512     -13.702  26.170 -26.872  1.00  0.820          O  
ATOM   8322  CB  GLN B 512     -11.029  24.395 -26.233  1.00  1.010          C  
ATOM   8323  CG  GLN B 512      -9.521  24.526 -26.160  1.00  1.010          C  
ATOM   8324  CD  GLN B 512      -8.831  23.292 -26.657  1.00  1.010          C  
ATOM   8325  OE1 GLN B 512      -9.468  22.244 -26.801  1.00  1.010          O  
ATOM   8326  NE2 GLN B 512      -7.536  23.394 -26.922  1.00  1.010          N  
ATOM   8327  H   GLN B 512     -11.003  24.716 -23.690  1.00  0.800          H  
ATOM   8328  HA  GLN B 512     -11.374  26.478 -25.892  1.00  0.890          H  
ATOM   8329 1HB  GLN B 512     -11.317  23.453 -25.791  1.00  1.210          H  
ATOM   8330 2HB  GLN B 512     -11.312  24.358 -27.283  1.00  1.210          H  
ATOM   8331 1HG  GLN B 512      -9.214  25.365 -26.779  1.00  1.210          H  
ATOM   8332 2HG  GLN B 512      -9.227  24.698 -25.129  1.00  1.210          H  
ATOM   8333 1HE2 GLN B 512      -7.029  22.598 -27.256  1.00  1.210          H  
ATOM   8334 2HE2 GLN B 512      -7.062  24.265 -26.788  1.00  1.210          H  
ATOM   8335  N   GLN B 513     -14.057  24.718 -25.178  1.00  0.740          N  
ATOM   8336  CA  GLN B 513     -15.499  24.558 -25.380  1.00  0.760          C  
ATOM   8337  C   GLN B 513     -16.312  25.676 -24.716  1.00  0.730          C  
ATOM   8338  O   GLN B 513     -17.544  25.626 -24.716  1.00  0.750          O  
ATOM   8339  CB  GLN B 513     -15.999  23.194 -24.880  1.00  1.060          C  
ATOM   8340  CG  GLN B 513     -15.469  22.011 -25.671  1.00  1.060          C  
ATOM   8341  CD  GLN B 513     -16.018  20.653 -25.210  1.00  1.060          C  
ATOM   8342  OE1 GLN B 513     -16.824  20.502 -24.265  1.00  1.060          O  
ATOM   8343  NE2 GLN B 513     -15.579  19.624 -25.913  1.00  1.060          N  
ATOM   8344  H   GLN B 513     -13.594  24.155 -24.457  1.00  0.890          H  
ATOM   8345  HA  GLN B 513     -15.692  24.608 -26.449  1.00  0.910          H  
ATOM   8346 1HB  GLN B 513     -15.690  23.067 -23.840  1.00  1.270          H  
ATOM   8347 2HB  GLN B 513     -17.087  23.168 -24.906  1.00  1.270          H  
ATOM   8348 1HG  GLN B 513     -15.740  22.149 -26.715  1.00  1.270          H  
ATOM   8349 2HG  GLN B 513     -14.383  21.993 -25.574  1.00  1.270          H  
ATOM   8350 1HE2 GLN B 513     -15.891  18.701 -25.695  1.00  1.270          H  
ATOM   8351 2HE2 GLN B 513     -14.940  19.770 -26.669  1.00  1.270          H  
ATOM   8352  N   GLN B 514     -15.613  26.690 -24.200  1.00  0.710          N  
ATOM   8353  CA  GLN B 514     -16.130  27.877 -23.537  1.00  0.700          C  
ATOM   8354  C   GLN B 514     -16.797  27.672 -22.189  1.00  0.660          C  
ATOM   8355  O   GLN B 514     -17.834  28.276 -21.914  1.00  0.690          O  
ATOM   8356  CB  GLN B 514     -17.112  28.615 -24.460  1.00  0.980          C  
ATOM   8357  CG  GLN B 514     -16.494  29.078 -25.757  1.00  0.980          C  
ATOM   8358  CD  GLN B 514     -15.499  30.173 -25.542  1.00  0.980          C  
ATOM   8359  OE1 GLN B 514     -15.854  31.290 -25.149  1.00  0.980          O  
ATOM   8360  NE2 GLN B 514     -14.235  29.869 -25.791  1.00  0.980          N  
ATOM   8361  H   GLN B 514     -14.594  26.643 -24.224  1.00  0.850          H  
ATOM   8362  HA  GLN B 514     -15.276  28.532 -23.358  1.00  0.840          H  
ATOM   8363 1HB  GLN B 514     -17.974  27.997 -24.681  1.00  1.180          H  
ATOM   8364 2HB  GLN B 514     -17.479  29.501 -23.947  1.00  1.180          H  
ATOM   8365 1HG  GLN B 514     -15.981  28.240 -26.230  1.00  1.180          H  
ATOM   8366 2HG  GLN B 514     -17.281  29.449 -26.410  1.00  1.180          H  
ATOM   8367 1HE2 GLN B 514     -13.519  30.555 -25.667  1.00  1.180          H  
ATOM   8368 2HE2 GLN B 514     -13.988  28.943 -26.111  1.00  1.180          H  
ATOM   8369  N   ARG B 515     -16.170  26.877 -21.319  1.00  0.610          N  
ATOM   8370  CA  ARG B 515     -16.649  26.751 -19.952  1.00  0.580          C  
ATOM   8371  C   ARG B 515     -15.591  27.326 -19.029  1.00  0.520          C  
ATOM   8372  O   ARG B 515     -14.392  27.220 -19.292  1.00  0.510          O  
ATOM   8373  CB  ARG B 515     -16.943  25.322 -19.550  1.00  0.820          C  
ATOM   8374  CG  ARG B 515     -18.066  24.688 -20.317  1.00  0.820          C  
ATOM   8375  CD  ARG B 515     -18.428  23.363 -19.774  1.00  0.820          C  
ATOM   8376  NE  ARG B 515     -19.544  22.791 -20.490  1.00  0.820          N  
ATOM   8377  CZ  ARG B 515     -19.419  22.022 -21.618  1.00  0.820          C  
ATOM   8378  NH1 ARG B 515     -18.204  21.751 -22.084  1.00  0.820          N  
ATOM   8379  NH2 ARG B 515     -20.482  21.552 -22.252  1.00  0.820          N  
ATOM   8380  H   ARG B 515     -15.350  26.337 -21.608  1.00  0.730          H  
ATOM   8381  HA  ARG B 515     -17.565  27.333 -19.834  1.00  0.700          H  
ATOM   8382 1HB  ARG B 515     -16.057  24.720 -19.700  1.00  0.990          H  
ATOM   8383 2HB  ARG B 515     -17.194  25.288 -18.488  1.00  0.990          H  
ATOM   8384 1HG  ARG B 515     -18.947  25.331 -20.251  1.00  0.990          H  
ATOM   8385 2HG  ARG B 515     -17.775  24.582 -21.364  1.00  0.990          H  
ATOM   8386 1HD  ARG B 515     -17.587  22.692 -19.829  1.00  0.990          H  
ATOM   8387 2HD  ARG B 515     -18.732  23.484 -18.734  1.00  0.990          H  
ATOM   8388  HE  ARG B 515     -20.483  23.039 -20.118  1.00  0.990          H  
ATOM   8389 1HH1 ARG B 515     -17.393  22.108 -21.615  1.00  0.990          H  
ATOM   8390 2HH1 ARG B 515     -18.055  21.192 -22.931  1.00  0.990          H  
ATOM   8391 1HH2 ARG B 515     -21.414  21.758 -21.919  1.00  0.990          H  
ATOM   8392 2HH2 ARG B 515     -20.361  20.989 -23.086  1.00  0.990          H  
ATOM   8393  N   THR B 516     -16.037  27.930 -17.941  1.00  0.560          N  
ATOM   8394  CA  THR B 516     -15.132  28.496 -16.947  1.00  0.530          C  
ATOM   8395  C   THR B 516     -14.595  27.367 -16.109  1.00  0.480          C  
ATOM   8396  O   THR B 516     -15.353  26.487 -15.699  1.00  0.480          O  
ATOM   8397  CB  THR B 516     -15.852  29.542 -16.076  1.00  0.750          C  
ATOM   8398  OG1 THR B 516     -16.362  30.586 -16.924  1.00  0.750          O  
ATOM   8399  CG2 THR B 516     -14.880  30.166 -15.061  1.00  0.750          C  
ATOM   8400  H   THR B 516     -17.050  27.967 -17.796  1.00  0.670          H  
ATOM   8401  HA  THR B 516     -14.282  28.962 -17.434  1.00  0.640          H  
ATOM   8402  HB  THR B 516     -16.657  29.078 -15.561  1.00  0.900          H  
ATOM   8403  HG1 THR B 516     -17.106  30.228 -17.442  1.00  0.900          H  
ATOM   8404 1HG2 THR B 516     -15.405  30.909 -14.465  1.00  0.900          H  
ATOM   8405 2HG2 THR B 516     -14.483  29.399 -14.400  1.00  0.900          H  
ATOM   8406 3HG2 THR B 516     -14.054  30.650 -15.594  1.00  0.900          H  
ATOM   8407  N   VAL B 517     -13.288  27.344 -15.868  1.00  0.460          N  
ATOM   8408  CA  VAL B 517     -12.766  26.250 -15.066  1.00  0.460          C  
ATOM   8409  C   VAL B 517     -12.105  26.730 -13.804  1.00  0.420          C  
ATOM   8410  O   VAL B 517     -11.194  27.561 -13.822  1.00  0.450          O  
ATOM   8411  CB  VAL B 517     -11.760  25.401 -15.847  1.00  0.640          C  
ATOM   8412  CG1 VAL B 517     -11.216  24.279 -14.943  1.00  0.640          C  
ATOM   8413  CG2 VAL B 517     -12.415  24.817 -17.100  1.00  0.640          C  
ATOM   8414  H   VAL B 517     -12.666  28.093 -16.205  1.00  0.550          H  
ATOM   8415  HA  VAL B 517     -13.593  25.600 -14.776  1.00  0.550          H  
ATOM   8416  HB  VAL B 517     -10.950  26.013 -16.124  1.00  0.770          H  
ATOM   8417 1HG1 VAL B 517     -10.516  23.701 -15.481  1.00  0.770          H  
ATOM   8418 2HG1 VAL B 517     -10.721  24.686 -14.062  1.00  0.770          H  
ATOM   8419 3HG1 VAL B 517     -12.035  23.650 -14.634  1.00  0.770          H  
ATOM   8420 1HG2 VAL B 517     -11.676  24.228 -17.648  1.00  0.770          H  
ATOM   8421 2HG2 VAL B 517     -13.254  24.187 -16.812  1.00  0.770          H  
ATOM   8422 3HG2 VAL B 517     -12.777  25.625 -17.743  1.00  0.770          H  
ATOM   8423  N   PHE B 518     -12.570  26.181 -12.707  1.00  0.390          N  
ATOM   8424  CA  PHE B 518     -12.033  26.494 -11.409  1.00  0.410          C  
ATOM   8425  C   PHE B 518     -11.538  25.196 -10.771  1.00  0.440          C  
ATOM   8426  O   PHE B 518     -12.320  24.309 -10.435  1.00  0.590          O  
ATOM   8427  CB  PHE B 518     -13.131  27.208 -10.634  1.00  0.570          C  
ATOM   8428  CG  PHE B 518     -12.844  27.712  -9.274  1.00  0.570          C  
ATOM   8429  CD1 PHE B 518     -11.567  27.943  -8.812  1.00  0.570          C  
ATOM   8430  CD2 PHE B 518     -13.918  28.009  -8.441  1.00  0.570          C  
ATOM   8431  CE1 PHE B 518     -11.396  28.435  -7.572  1.00  0.570          C  
ATOM   8432  CE2 PHE B 518     -13.734  28.500  -7.209  1.00  0.570          C  
ATOM   8433  CZ  PHE B 518     -12.482  28.715  -6.771  1.00  0.570          C  
ATOM   8434  H   PHE B 518     -13.350  25.517 -12.790  1.00  0.470          H  
ATOM   8435  HA  PHE B 518     -11.187  27.167 -11.534  1.00  0.490          H  
ATOM   8436 1HB  PHE B 518     -13.470  28.055 -11.227  1.00  0.680          H  
ATOM   8437 2HB  PHE B 518     -13.946  26.541 -10.574  1.00  0.680          H  
ATOM   8438  HD1 PHE B 518     -10.694  27.742  -9.427  1.00  0.680          H  
ATOM   8439  HD2 PHE B 518     -14.925  27.848  -8.800  1.00  0.680          H  
ATOM   8440  HE1 PHE B 518     -10.407  28.621  -7.218  1.00  0.680          H  
ATOM   8441  HE2 PHE B 518     -14.584  28.730  -6.577  1.00  0.680          H  
ATOM   8442  HZ  PHE B 518     -12.334  29.116  -5.794  1.00  0.680          H  
ATOM   8443  N   MET B 519     -10.228  25.053 -10.670  1.00  0.340          N  
ATOM   8444  CA  MET B 519      -9.646  23.827 -10.142  1.00  0.380          C  
ATOM   8445  C   MET B 519      -9.073  23.993  -8.752  1.00  0.340          C  
ATOM   8446  O   MET B 519      -8.300  24.908  -8.476  1.00  0.440          O  
ATOM   8447  CB  MET B 519      -8.587  23.278 -11.108  1.00  0.520          C  
ATOM   8448  CG  MET B 519      -7.869  22.015 -10.598  1.00  0.520          C  
ATOM   8449  SD  MET B 519      -6.755  21.181 -11.820  1.00  0.520          S  
ATOM   8450  CE  MET B 519      -5.302  22.206 -11.952  1.00  0.520          C  
ATOM   8451  H   MET B 519      -9.634  25.831 -10.956  1.00  0.410          H  
ATOM   8452  HA  MET B 519     -10.436  23.079 -10.062  1.00  0.460          H  
ATOM   8453 1HB  MET B 519      -9.074  23.013 -12.047  1.00  0.620          H  
ATOM   8454 2HB  MET B 519      -7.877  24.032 -11.324  1.00  0.620          H  
ATOM   8455 1HG  MET B 519      -7.258  22.295  -9.743  1.00  0.620          H  
ATOM   8456 2HG  MET B 519      -8.607  21.308 -10.245  1.00  0.620          H  
ATOM   8457 1HE  MET B 519      -4.601  21.753 -12.649  1.00  0.620          H  
ATOM   8458 2HE  MET B 519      -5.588  23.162 -12.318  1.00  0.620          H  
ATOM   8459 3HE  MET B 519      -4.826  22.318 -10.992  1.00  0.620          H  
ATOM   8460  N   ILE B 520      -9.414  23.069  -7.891  1.00  0.320          N  
ATOM   8461  CA  ILE B 520      -8.878  23.073  -6.551  1.00  0.360          C  
ATOM   8462  C   ILE B 520      -7.929  21.896  -6.505  1.00  0.370          C  
ATOM   8463  O   ILE B 520      -8.354  20.774  -6.788  1.00  0.420          O  
ATOM   8464  CB  ILE B 520     -10.008  22.855  -5.532  1.00  0.490          C  
ATOM   8465  CG1 ILE B 520     -11.186  23.860  -5.753  1.00  0.490          C  
ATOM   8466  CG2 ILE B 520      -9.478  22.943  -4.159  1.00  0.490          C  
ATOM   8467  CD1 ILE B 520     -10.870  25.333  -5.643  1.00  0.490          C  
ATOM   8468  H   ILE B 520     -10.077  22.337  -8.173  1.00  0.380          H  
ATOM   8469  HA  ILE B 520      -8.325  23.989  -6.349  1.00  0.430          H  
ATOM   8470  HB  ILE B 520     -10.407  21.873  -5.660  1.00  0.590          H  
ATOM   8471 1HG1 ILE B 520     -11.596  23.678  -6.748  1.00  0.590          H  
ATOM   8472 2HG1 ILE B 520     -11.949  23.618  -5.021  1.00  0.590          H  
ATOM   8473 1HG2 ILE B 520     -10.290  22.751  -3.462  1.00  0.590          H  
ATOM   8474 2HG2 ILE B 520      -8.702  22.187  -4.025  1.00  0.590          H  
ATOM   8475 3HG2 ILE B 520      -9.055  23.925  -3.984  1.00  0.590          H  
ATOM   8476 1HD1 ILE B 520     -11.766  25.909  -5.826  1.00  0.590          H  
ATOM   8477 2HD1 ILE B 520     -10.507  25.558  -4.648  1.00  0.590          H  
ATOM   8478 3HD1 ILE B 520     -10.127  25.608  -6.385  1.00  0.590          H  
ATOM   8479  N   THR B 521      -6.655  22.105  -6.185  1.00  0.370          N  
ATOM   8480  CA  THR B 521      -5.811  20.913  -6.158  1.00  0.440          C  
ATOM   8481  C   THR B 521      -4.476  21.050  -5.455  1.00  0.500          C  
ATOM   8482  O   THR B 521      -3.856  22.111  -5.436  1.00  0.700          O  
ATOM   8483  CB  THR B 521      -5.528  20.344  -7.568  1.00  0.590          C  
ATOM   8484  OG1 THR B 521      -4.846  19.089  -7.434  1.00  0.590          O  
ATOM   8485  CG2 THR B 521      -4.662  21.255  -8.332  1.00  0.590          C  
ATOM   8486  H   THR B 521      -6.318  23.043  -5.928  1.00  0.440          H  
ATOM   8487  HA  THR B 521      -6.365  20.157  -5.622  1.00  0.530          H  
ATOM   8488  HB  THR B 521      -6.445  20.200  -8.115  1.00  0.710          H  
ATOM   8489  HG1 THR B 521      -5.491  18.423  -7.133  1.00  0.710          H  
ATOM   8490 1HG2 THR B 521      -4.469  20.816  -9.307  1.00  0.710          H  
ATOM   8491 2HG2 THR B 521      -5.162  22.214  -8.448  1.00  0.710          H  
ATOM   8492 3HG2 THR B 521      -3.722  21.395  -7.821  1.00  0.710          H  
ATOM   8493  N   HIS B 522      -4.003  19.913  -4.958  1.00  0.520          N  
ATOM   8494  CA  HIS B 522      -2.666  19.765  -4.379  1.00  0.580          C  
ATOM   8495  C   HIS B 522      -1.587  19.493  -5.436  1.00  0.580          C  
ATOM   8496  O   HIS B 522      -0.377  19.562  -5.176  1.00  0.620          O  
ATOM   8497  CB  HIS B 522      -2.683  18.639  -3.366  1.00  0.790          C  
ATOM   8498  CG  HIS B 522      -2.969  17.285  -3.954  1.00  0.790          C  
ATOM   8499  ND1 HIS B 522      -4.123  17.017  -4.638  1.00  0.790          N  
ATOM   8500  CD2 HIS B 522      -2.296  16.124  -3.889  1.00  0.790          C  
ATOM   8501  CE1 HIS B 522      -4.143  15.762  -5.017  1.00  0.790          C  
ATOM   8502  NE2 HIS B 522      -3.059  15.175  -4.570  1.00  0.790          N  
ATOM   8503  H   HIS B 522      -4.647  19.114  -4.972  1.00  0.620          H  
ATOM   8504  HA  HIS B 522      -2.402  20.678  -3.855  1.00  0.700          H  
ATOM   8505 1HB  HIS B 522      -1.704  18.600  -2.899  1.00  0.950          H  
ATOM   8506 2HB  HIS B 522      -3.420  18.842  -2.588  1.00  0.950          H  
ATOM   8507  HD1 HIS B 522      -4.974  17.528  -4.502  1.00  0.950          H  
ATOM   8508  HD2 HIS B 522      -1.347  15.844  -3.421  1.00  0.950          H  
ATOM   8509  HE1 HIS B 522      -4.989  15.382  -5.588  1.00  0.950          H  
ATOM   8510  N   GLN B 523      -2.014  19.229  -6.656  1.00  0.560          N  
ATOM   8511  CA  GLN B 523      -1.082  18.916  -7.716  1.00  0.580          C  
ATOM   8512  C   GLN B 523      -0.538  20.167  -8.360  1.00  0.590          C  
ATOM   8513  O   GLN B 523      -0.943  20.537  -9.467  1.00  0.580          O  
ATOM   8514  CB  GLN B 523      -1.724  18.009  -8.756  1.00  0.800          C  
ATOM   8515  CG  GLN B 523      -2.124  16.649  -8.216  1.00  0.800          C  
ATOM   8516  CD  GLN B 523      -0.896  15.870  -7.789  1.00  0.800          C  
ATOM   8517  OE1 GLN B 523       0.101  15.910  -8.511  1.00  0.800          O  
ATOM   8518  NE2 GLN B 523      -0.927  15.170  -6.654  1.00  0.800          N  
ATOM   8519  H   GLN B 523      -3.017  19.219  -6.839  1.00  0.670          H  
ATOM   8520  HA  GLN B 523      -0.238  18.382  -7.280  1.00  0.700          H  
ATOM   8521 1HB  GLN B 523      -2.617  18.490  -9.157  1.00  0.960          H  
ATOM   8522 2HB  GLN B 523      -1.032  17.856  -9.581  1.00  0.960          H  
ATOM   8523 1HG  GLN B 523      -2.771  16.783  -7.360  1.00  0.960          H  
ATOM   8524 2HG  GLN B 523      -2.633  16.091  -8.999  1.00  0.960          H  
ATOM   8525 1HE2 GLN B 523      -0.105  14.668  -6.360  1.00  0.960          H  
ATOM   8526 2HE2 GLN B 523      -1.752  15.136  -6.055  1.00  0.960          H  
ATOM   8527  N   MET B 524       0.449  20.762  -7.692  1.00  0.610          N  
ATOM   8528  CA  MET B 524       0.993  22.066  -8.074  1.00  0.600          C  
ATOM   8529  C   MET B 524       1.455  22.076  -9.530  1.00  0.610          C  
ATOM   8530  O   MET B 524       1.343  23.103 -10.201  1.00  0.570          O  
ATOM   8531  CB  MET B 524       2.181  22.442  -7.193  1.00  0.840          C  
ATOM   8532  CG  MET B 524       1.906  22.613  -5.702  1.00  0.840          C  
ATOM   8533  SD  MET B 524       0.669  23.831  -5.271  1.00  0.840          S  
ATOM   8534  CE  MET B 524      -0.685  22.744  -4.933  1.00  0.840          C  
ATOM   8535  H   MET B 524       0.686  20.321  -6.798  1.00  0.730          H  
ATOM   8536  HA  MET B 524       0.210  22.815  -7.962  1.00  0.720          H  
ATOM   8537 1HB  MET B 524       2.960  21.692  -7.293  1.00  1.010          H  
ATOM   8538 2HB  MET B 524       2.594  23.386  -7.541  1.00  1.010          H  
ATOM   8539 1HG  MET B 524       1.591  21.654  -5.296  1.00  1.010          H  
ATOM   8540 2HG  MET B 524       2.839  22.890  -5.207  1.00  1.010          H  
ATOM   8541 1HE  MET B 524      -1.538  23.286  -4.592  1.00  1.010          H  
ATOM   8542 2HE  MET B 524      -0.955  22.203  -5.827  1.00  1.010          H  
ATOM   8543 3HE  MET B 524      -0.394  22.044  -4.160  1.00  1.010          H  
ATOM   8544  N   GLU B 525       1.998  20.952 -10.025  1.00  0.690          N  
ATOM   8545  CA  GLU B 525       2.434  20.898 -11.422  1.00  0.740          C  
ATOM   8546  C   GLU B 525       1.259  21.127 -12.372  1.00  0.660          C  
ATOM   8547  O   GLU B 525       1.434  21.690 -13.459  1.00  0.670          O  
ATOM   8548  CB  GLU B 525       3.103  19.567 -11.793  1.00  1.020          C  
ATOM   8549  CG  GLU B 525       3.702  19.571 -13.249  1.00  1.020          C  
ATOM   8550  CD  GLU B 525       4.463  18.320 -13.645  1.00  1.020          C  
ATOM   8551  OE1 GLU B 525       4.609  17.444 -12.826  1.00  1.020          O  
ATOM   8552  OE2 GLU B 525       4.883  18.248 -14.787  1.00  1.020          O  
ATOM   8553  H   GLU B 525       2.093  20.133  -9.436  1.00  0.830          H  
ATOM   8554  HA  GLU B 525       3.156  21.697 -11.588  1.00  0.890          H  
ATOM   8555 1HB  GLU B 525       3.882  19.332 -11.089  1.00  1.220          H  
ATOM   8556 2HB  GLU B 525       2.362  18.766 -11.743  1.00  1.220          H  
ATOM   8557 1HG  GLU B 525       2.887  19.691 -13.963  1.00  1.220          H  
ATOM   8558 2HG  GLU B 525       4.361  20.434 -13.352  1.00  1.220          H  
ATOM   8559  N   ASN B 526       0.076  20.613 -12.006  1.00  0.620          N  
ATOM   8560  CA  ASN B 526      -1.065  20.700 -12.890  1.00  0.560          C  
ATOM   8561  C   ASN B 526      -1.590  22.105 -12.825  1.00  0.520          C  
ATOM   8562  O   ASN B 526      -2.028  22.666 -13.823  1.00  0.510          O  
ATOM   8563  CB  ASN B 526      -2.116  19.696 -12.496  1.00  0.810          C  
ATOM   8564  CG  ASN B 526      -1.591  18.316 -12.673  1.00  0.810          C  
ATOM   8565  OD1 ASN B 526      -0.536  18.126 -13.287  1.00  0.810          O  
ATOM   8566  ND2 ASN B 526      -2.271  17.353 -12.140  1.00  0.810          N  
ATOM   8567  H   ASN B 526      -0.051  20.179 -11.095  1.00  0.740          H  
ATOM   8568  HA  ASN B 526      -0.736  20.513 -13.906  1.00  0.670          H  
ATOM   8569 1HB  ASN B 526      -2.413  19.845 -11.456  1.00  0.970          H  
ATOM   8570 2HB  ASN B 526      -3.001  19.825 -13.117  1.00  0.970          H  
ATOM   8571 1HD2 ASN B 526      -1.916  16.393 -12.208  1.00  0.970          H  
ATOM   8572 2HD2 ASN B 526      -3.116  17.548 -11.643  1.00  0.970          H  
ATOM   8573  N   VAL B 527      -1.492  22.702 -11.643  1.00  0.520          N  
ATOM   8574  CA  VAL B 527      -1.957  24.066 -11.448  1.00  0.490          C  
ATOM   8575  C   VAL B 527      -1.176  24.978 -12.362  1.00  0.540          C  
ATOM   8576  O   VAL B 527      -1.736  25.817 -13.066  1.00  0.530          O  
ATOM   8577  CB  VAL B 527      -1.726  24.497  -9.989  1.00  0.700          C  
ATOM   8578  CG1 VAL B 527      -1.979  25.939  -9.825  1.00  0.700          C  
ATOM   8579  CG2 VAL B 527      -2.619  23.702  -9.123  1.00  0.700          C  
ATOM   8580  H   VAL B 527      -1.129  22.136 -10.870  1.00  0.620          H  
ATOM   8581  HA  VAL B 527      -3.014  24.127 -11.691  1.00  0.590          H  
ATOM   8582  HB  VAL B 527      -0.703  24.316  -9.714  1.00  0.840          H  
ATOM   8583 1HG1 VAL B 527      -1.824  26.231  -8.790  1.00  0.840          H  
ATOM   8584 2HG1 VAL B 527      -1.316  26.508 -10.454  1.00  0.840          H  
ATOM   8585 3HG1 VAL B 527      -2.959  26.129 -10.107  1.00  0.840          H  
ATOM   8586 1HG2 VAL B 527      -2.471  23.958  -8.093  1.00  0.840          H  
ATOM   8587 2HG2 VAL B 527      -3.654  23.892  -9.400  1.00  0.840          H  
ATOM   8588 3HG2 VAL B 527      -2.387  22.657  -9.264  1.00  0.840          H  
ATOM   8589  N   LEU B 528       0.132  24.798 -12.365  1.00  0.630          N  
ATOM   8590  CA  LEU B 528       1.020  25.564 -13.205  1.00  0.730          C  
ATOM   8591  C   LEU B 528       0.726  25.382 -14.696  1.00  0.750          C  
ATOM   8592  O   LEU B 528       0.659  26.367 -15.435  1.00  0.840          O  
ATOM   8593  CB  LEU B 528       2.446  25.149 -12.848  1.00  0.980          C  
ATOM   8594  CG  LEU B 528       3.614  25.699 -13.659  1.00  0.980          C  
ATOM   8595  CD1 LEU B 528       3.673  27.240 -13.614  1.00  0.980          C  
ATOM   8596  CD2 LEU B 528       4.863  25.067 -13.055  1.00  0.980          C  
ATOM   8597  H   LEU B 528       0.533  24.105 -11.724  1.00  0.760          H  
ATOM   8598  HA  LEU B 528       0.883  26.613 -12.956  1.00  0.880          H  
ATOM   8599 1HB  LEU B 528       2.616  25.415 -11.805  1.00  1.180          H  
ATOM   8600 2HB  LEU B 528       2.496  24.062 -12.915  1.00  1.180          H  
ATOM   8601  HG  LEU B 528       3.521  25.396 -14.704  1.00  1.180          H  
ATOM   8602 1HD1 LEU B 528       4.528  27.590 -14.195  1.00  1.180          H  
ATOM   8603 2HD1 LEU B 528       2.768  27.649 -14.053  1.00  1.180          H  
ATOM   8604 3HD1 LEU B 528       3.769  27.582 -12.588  1.00  1.180          H  
ATOM   8605 1HD2 LEU B 528       5.720  25.384 -13.589  1.00  1.180          H  
ATOM   8606 2HD2 LEU B 528       4.953  25.361 -12.010  1.00  1.180          H  
ATOM   8607 3HD2 LEU B 528       4.785  23.979 -13.122  1.00  1.180          H  
ATOM   8608  N   GLU B 529       0.539  24.139 -15.147  1.00  0.710          N  
ATOM   8609  CA  GLU B 529       0.275  23.881 -16.558  1.00  0.760          C  
ATOM   8610  C   GLU B 529      -1.075  24.410 -17.083  1.00  0.680          C  
ATOM   8611  O   GLU B 529      -1.149  24.887 -18.218  1.00  0.770          O  
ATOM   8612  CB  GLU B 529       0.330  22.379 -16.828  1.00  1.040          C  
ATOM   8613  CG  GLU B 529       0.153  21.971 -18.304  1.00  1.040          C  
ATOM   8614  CD  GLU B 529       1.256  22.414 -19.189  1.00  1.040          C  
ATOM   8615  OE1 GLU B 529       2.334  22.633 -18.686  1.00  1.040          O  
ATOM   8616  OE2 GLU B 529       1.024  22.549 -20.376  1.00  1.040          O  
ATOM   8617  H   GLU B 529       0.641  23.343 -14.508  1.00  0.850          H  
ATOM   8618  HA  GLU B 529       1.068  24.364 -17.132  1.00  0.910          H  
ATOM   8619 1HB  GLU B 529       1.281  21.979 -16.470  1.00  1.250          H  
ATOM   8620 2HB  GLU B 529      -0.456  21.903 -16.250  1.00  1.250          H  
ATOM   8621 1HG  GLU B 529       0.117  20.902 -18.365  1.00  1.250          H  
ATOM   8622 2HG  GLU B 529      -0.791  22.352 -18.672  1.00  1.250          H  
ATOM   8623  N   VAL B 530      -2.157  24.292 -16.297  1.00  0.540          N  
ATOM   8624  CA  VAL B 530      -3.452  24.724 -16.834  1.00  0.480          C  
ATOM   8625  C   VAL B 530      -3.871  26.157 -16.455  1.00  0.460          C  
ATOM   8626  O   VAL B 530      -4.509  26.837 -17.252  1.00  0.470          O  
ATOM   8627  CB  VAL B 530      -4.588  23.729 -16.449  1.00  0.700          C  
ATOM   8628  CG1 VAL B 530      -4.203  22.307 -16.924  1.00  0.700          C  
ATOM   8629  CG2 VAL B 530      -4.910  23.756 -14.962  1.00  0.700          C  
ATOM   8630  H   VAL B 530      -2.069  23.862 -15.373  1.00  0.650          H  
ATOM   8631  HA  VAL B 530      -3.380  24.690 -17.917  1.00  0.580          H  
ATOM   8632  HB  VAL B 530      -5.474  24.002 -16.999  1.00  0.840          H  
ATOM   8633 1HG1 VAL B 530      -5.016  21.607 -16.710  1.00  0.840          H  
ATOM   8634 2HG1 VAL B 530      -4.020  22.324 -17.990  1.00  0.840          H  
ATOM   8635 3HG1 VAL B 530      -3.300  21.980 -16.404  1.00  0.840          H  
ATOM   8636 1HG2 VAL B 530      -5.707  23.051 -14.763  1.00  0.840          H  
ATOM   8637 2HG2 VAL B 530      -4.063  23.483 -14.406  1.00  0.840          H  
ATOM   8638 3HG2 VAL B 530      -5.233  24.728 -14.637  1.00  0.840          H  
ATOM   8639  N   ALA B 531      -3.591  26.608 -15.231  1.00  0.450          N  
ATOM   8640  CA  ALA B 531      -4.078  27.903 -14.786  1.00  0.470          C  
ATOM   8641  C   ALA B 531      -3.524  29.093 -15.523  1.00  0.440          C  
ATOM   8642  O   ALA B 531      -2.337  29.170 -15.838  1.00  0.450          O  
ATOM   8643  CB  ALA B 531      -3.746  28.121 -13.326  1.00  0.650          C  
ATOM   8644  H   ALA B 531      -3.036  26.057 -14.577  1.00  0.540          H  
ATOM   8645  HA  ALA B 531      -5.154  27.900 -14.910  1.00  0.560          H  
ATOM   8646 1HB  ALA B 531      -4.169  29.063 -12.997  1.00  0.780          H  
ATOM   8647 2HB  ALA B 531      -4.139  27.344 -12.761  1.00  0.780          H  
ATOM   8648 3HB  ALA B 531      -2.668  28.142 -13.201  1.00  0.780          H  
ATOM   8649  N   ASP B 532      -4.386  30.088 -15.675  1.00  0.450          N  
ATOM   8650  CA  ASP B 532      -4.003  31.393 -16.146  1.00  0.470          C  
ATOM   8651  C   ASP B 532      -3.705  32.191 -14.883  1.00  0.480          C  
ATOM   8652  O   ASP B 532      -2.804  33.032 -14.856  1.00  0.530          O  
ATOM   8653  CB  ASP B 532      -5.154  32.064 -16.913  1.00  0.650          C  
ATOM   8654  CG  ASP B 532      -5.557  31.381 -18.248  1.00  0.650          C  
ATOM   8655  OD1 ASP B 532      -4.746  31.338 -19.158  1.00  0.650          O  
ATOM   8656  OD2 ASP B 532      -6.701  30.904 -18.366  1.00  0.650          O  
ATOM   8657  H   ASP B 532      -5.361  29.933 -15.443  1.00  0.540          H  
ATOM   8658  HA  ASP B 532      -3.109  31.326 -16.765  1.00  0.560          H  
ATOM   8659 1HB  ASP B 532      -6.036  32.089 -16.267  1.00  0.780          H  
ATOM   8660 2HB  ASP B 532      -4.886  33.099 -17.121  1.00  0.780          H  
ATOM   8661  N   VAL B 533      -4.496  31.910 -13.828  1.00  0.450          N  
ATOM   8662  CA  VAL B 533      -4.400  32.581 -12.527  1.00  0.460          C  
ATOM   8663  C   VAL B 533      -4.417  31.608 -11.338  1.00  0.390          C  
ATOM   8664  O   VAL B 533      -5.249  30.695 -11.286  1.00  0.350          O  
ATOM   8665  CB  VAL B 533      -5.529  33.604 -12.376  1.00  0.640          C  
ATOM   8666  CG1 VAL B 533      -5.457  34.295 -11.008  1.00  0.640          C  
ATOM   8667  CG2 VAL B 533      -5.449  34.641 -13.487  1.00  0.640          C  
ATOM   8668  H   VAL B 533      -5.229  31.207 -13.959  1.00  0.540          H  
ATOM   8669  HA  VAL B 533      -3.458  33.120 -12.491  1.00  0.550          H  
ATOM   8670  HB  VAL B 533      -6.457  33.093 -12.448  1.00  0.770          H  
ATOM   8671 1HG1 VAL B 533      -6.261  34.991 -10.955  1.00  0.770          H  
ATOM   8672 2HG1 VAL B 533      -5.553  33.580 -10.197  1.00  0.770          H  
ATOM   8673 3HG1 VAL B 533      -4.511  34.827 -10.908  1.00  0.770          H  
ATOM   8674 1HG2 VAL B 533      -6.266  35.350 -13.375  1.00  0.770          H  
ATOM   8675 2HG2 VAL B 533      -4.495  35.167 -13.425  1.00  0.770          H  
ATOM   8676 3HG2 VAL B 533      -5.534  34.164 -14.453  1.00  0.770          H  
ATOM   8677  N   VAL B 534      -3.513  31.811 -10.384  1.00  0.410          N  
ATOM   8678  CA  VAL B 534      -3.455  30.963  -9.200  1.00  0.380          C  
ATOM   8679  C   VAL B 534      -3.688  31.764  -7.908  1.00  0.380          C  
ATOM   8680  O   VAL B 534      -3.119  32.835  -7.684  1.00  0.430          O  
ATOM   8681  CB  VAL B 534      -2.115  30.207  -9.133  1.00  0.540          C  
ATOM   8682  CG1 VAL B 534      -2.057  29.314  -7.880  1.00  0.540          C  
ATOM   8683  CG2 VAL B 534      -1.956  29.382 -10.373  1.00  0.540          C  
ATOM   8684  H   VAL B 534      -2.859  32.595 -10.470  1.00  0.490          H  
ATOM   8685  HA  VAL B 534      -4.248  30.217  -9.268  1.00  0.460          H  
ATOM   8686  HB  VAL B 534      -1.300  30.920  -9.072  1.00  0.650          H  
ATOM   8687 1HG1 VAL B 534      -1.102  28.795  -7.862  1.00  0.650          H  
ATOM   8688 2HG1 VAL B 534      -2.151  29.910  -6.972  1.00  0.650          H  
ATOM   8689 3HG1 VAL B 534      -2.869  28.582  -7.912  1.00  0.650          H  
ATOM   8690 1HG2 VAL B 534      -1.013  28.858 -10.320  1.00  0.650          H  
ATOM   8691 2HG2 VAL B 534      -2.770  28.672 -10.438  1.00  0.650          H  
ATOM   8692 3HG2 VAL B 534      -1.972  30.022 -11.246  1.00  0.650          H  
ATOM   8693  N   LEU B 535      -4.570  31.233  -7.078  1.00  0.340          N  
ATOM   8694  CA  LEU B 535      -4.942  31.803  -5.797  1.00  0.340          C  
ATOM   8695  C   LEU B 535      -4.354  30.959  -4.681  1.00  0.370          C  
ATOM   8696  O   LEU B 535      -4.403  29.725  -4.736  1.00  0.420          O  
ATOM   8697  CB  LEU B 535      -6.464  31.757  -5.622  1.00  0.480          C  
ATOM   8698  CG  LEU B 535      -7.364  32.757  -6.359  1.00  0.480          C  
ATOM   8699  CD1 LEU B 535      -7.471  32.380  -7.849  1.00  0.480          C  
ATOM   8700  CD2 LEU B 535      -8.740  32.719  -5.699  1.00  0.480          C  
ATOM   8701  H   LEU B 535      -5.014  30.366  -7.362  1.00  0.410          H  
ATOM   8702  HA  LEU B 535      -4.567  32.819  -5.720  1.00  0.410          H  
ATOM   8703 1HB  LEU B 535      -6.763  30.790  -5.986  1.00  0.570          H  
ATOM   8704 2HB  LEU B 535      -6.689  31.805  -4.559  1.00  0.570          H  
ATOM   8705  HG  LEU B 535      -6.952  33.758  -6.289  1.00  0.570          H  
ATOM   8706 1HD1 LEU B 535      -8.119  33.076  -8.344  1.00  0.570          H  
ATOM   8707 2HD1 LEU B 535      -6.508  32.416  -8.323  1.00  0.570          H  
ATOM   8708 3HD1 LEU B 535      -7.880  31.374  -7.945  1.00  0.570          H  
ATOM   8709 1HD2 LEU B 535      -9.394  33.404  -6.191  1.00  0.570          H  
ATOM   8710 2HD2 LEU B 535      -9.145  31.714  -5.778  1.00  0.570          H  
ATOM   8711 3HD2 LEU B 535      -8.662  32.992  -4.663  1.00  0.570          H  
ATOM   8712  N   VAL B 536      -3.848  31.614  -3.651  1.00  0.390          N  
ATOM   8713  CA  VAL B 536      -3.308  30.907  -2.514  1.00  0.400          C  
ATOM   8714  C   VAL B 536      -4.141  31.237  -1.303  1.00  0.410          C  
ATOM   8715  O   VAL B 536      -4.314  32.415  -0.948  1.00  0.440          O  
ATOM   8716  CB  VAL B 536      -1.868  31.338  -2.207  1.00  0.560          C  
ATOM   8717  CG1 VAL B 536      -1.321  30.508  -1.008  1.00  0.560          C  
ATOM   8718  CG2 VAL B 536      -1.021  31.227  -3.450  1.00  0.560          C  
ATOM   8719  H   VAL B 536      -3.811  32.627  -3.688  1.00  0.470          H  
ATOM   8720  HA  VAL B 536      -3.344  29.835  -2.698  1.00  0.480          H  
ATOM   8721  HB  VAL B 536      -1.883  32.360  -1.881  1.00  0.670          H  
ATOM   8722 1HG1 VAL B 536      -0.311  30.812  -0.759  1.00  0.670          H  
ATOM   8723 2HG1 VAL B 536      -1.946  30.637  -0.127  1.00  0.670          H  
ATOM   8724 3HG1 VAL B 536      -1.315  29.461  -1.284  1.00  0.670          H  
ATOM   8725 1HG2 VAL B 536      -0.009  31.555  -3.233  1.00  0.670          H  
ATOM   8726 2HG2 VAL B 536      -1.012  30.214  -3.771  1.00  0.670          H  
ATOM   8727 3HG2 VAL B 536      -1.439  31.854  -4.242  1.00  0.670          H  
ATOM   8728  N   LEU B 537      -4.650  30.202  -0.670  1.00  0.440          N  
ATOM   8729  CA  LEU B 537      -5.412  30.374   0.548  1.00  0.470          C  
ATOM   8730  C   LEU B 537      -4.596  29.885   1.706  1.00  0.520          C  
ATOM   8731  O   LEU B 537      -3.766  28.988   1.548  1.00  0.560          O  
ATOM   8732  CB  LEU B 537      -6.699  29.559   0.593  1.00  0.650          C  
ATOM   8733  CG  LEU B 537      -7.730  29.729  -0.477  1.00  0.650          C  
ATOM   8734  CD1 LEU B 537      -8.801  28.743  -0.164  1.00  0.650          C  
ATOM   8735  CD2 LEU B 537      -8.289  31.134  -0.540  1.00  0.650          C  
ATOM   8736  H   LEU B 537      -4.459  29.267  -1.049  1.00  0.530          H  
ATOM   8737  HA  LEU B 537      -5.623  31.425   0.693  1.00  0.560          H  
ATOM   8738 1HB  LEU B 537      -6.414  28.510   0.588  1.00  0.780          H  
ATOM   8739 2HB  LEU B 537      -7.188  29.768   1.550  1.00  0.780          H  
ATOM   8740  HG  LEU B 537      -7.298  29.492  -1.426  1.00  0.780          H  
ATOM   8741 1HD1 LEU B 537      -9.542  28.785  -0.917  1.00  0.780          H  
ATOM   8742 2HD1 LEU B 537      -8.368  27.757  -0.137  1.00  0.780          H  
ATOM   8743 3HD1 LEU B 537      -9.248  28.968   0.810  1.00  0.780          H  
ATOM   8744 1HD2 LEU B 537      -9.039  31.173  -1.322  1.00  0.780          H  
ATOM   8745 2HD2 LEU B 537      -8.741  31.405   0.418  1.00  0.780          H  
ATOM   8746 3HD2 LEU B 537      -7.494  31.814  -0.773  1.00  0.780          H  
ATOM   8747  N   ALA B 538      -4.876  30.416   2.875  1.00  0.600          N  
ATOM   8748  CA  ALA B 538      -4.275  29.888   4.076  1.00  0.670          C  
ATOM   8749  C   ALA B 538      -5.188  30.121   5.258  1.00  0.720          C  
ATOM   8750  O   ALA B 538      -5.545  31.258   5.577  1.00  0.760          O  
ATOM   8751  CB  ALA B 538      -2.925  30.529   4.325  1.00  0.910          C  
ATOM   8752  H   ALA B 538      -5.550  31.185   2.912  1.00  0.720          H  
ATOM   8753  HA  ALA B 538      -4.142  28.819   3.947  1.00  0.800          H  
ATOM   8754 1HB  ALA B 538      -2.479  30.101   5.223  1.00  1.090          H  
ATOM   8755 2HB  ALA B 538      -2.284  30.343   3.473  1.00  1.090          H  
ATOM   8756 3HB  ALA B 538      -3.057  31.590   4.458  1.00  1.090          H  
ATOM   8757  N   LYS B 539      -5.544  29.039   5.932  1.00  0.740          N  
ATOM   8758  CA  LYS B 539      -6.377  29.120   7.133  1.00  0.830          C  
ATOM   8759  C   LYS B 539      -7.662  29.966   6.970  1.00  0.830          C  
ATOM   8760  O   LYS B 539      -7.969  30.779   7.844  1.00  0.930          O  
ATOM   8761  CB  LYS B 539      -5.546  29.708   8.281  1.00  1.130          C  
ATOM   8762  CG  LYS B 539      -4.303  28.903   8.635  1.00  1.130          C  
ATOM   8763  CD  LYS B 539      -3.553  29.532   9.799  1.00  1.130          C  
ATOM   8764  CE  LYS B 539      -2.285  28.759  10.131  1.00  1.130          C  
ATOM   8765  NZ  LYS B 539      -1.523  29.393  11.243  1.00  1.130          N  
ATOM   8766  H   LYS B 539      -5.189  28.122   5.600  1.00  0.890          H  
ATOM   8767  HA  LYS B 539      -6.678  28.103   7.397  1.00  1.000          H  
ATOM   8768 1HB  LYS B 539      -5.236  30.723   8.034  1.00  1.350          H  
ATOM   8769 2HB  LYS B 539      -6.163  29.768   9.177  1.00  1.350          H  
ATOM   8770 1HG  LYS B 539      -4.595  27.884   8.896  1.00  1.350          H  
ATOM   8771 2HG  LYS B 539      -3.646  28.858   7.767  1.00  1.350          H  
ATOM   8772 1HD  LYS B 539      -3.286  30.559   9.541  1.00  1.350          H  
ATOM   8773 2HD  LYS B 539      -4.197  29.554  10.677  1.00  1.350          H  
ATOM   8774 1HE  LYS B 539      -2.552  27.743  10.418  1.00  1.350          H  
ATOM   8775 2HE  LYS B 539      -1.650  28.720   9.245  1.00  1.350          H  
ATOM   8776 1HZ  LYS B 539      -0.690  28.853  11.433  1.00  1.350          H  
ATOM   8777 2HZ  LYS B 539      -1.260  30.333  10.981  1.00  1.350          H  
ATOM   8778 3HZ  LYS B 539      -2.099  29.425  12.073  1.00  1.350          H  
ATOM   8779  N   GLY B 540      -8.389  29.817   5.855  1.00  0.740          N  
ATOM   8780  CA  GLY B 540      -9.631  30.547   5.606  1.00  0.790          C  
ATOM   8781  C   GLY B 540      -9.473  31.883   4.870  1.00  0.830          C  
ATOM   8782  O   GLY B 540     -10.467  32.471   4.430  1.00  0.920          O  
ATOM   8783  H   GLY B 540      -8.137  29.126   5.149  1.00  0.890          H  
ATOM   8784 1HA  GLY B 540     -10.284  29.904   5.018  1.00  0.950          H  
ATOM   8785 2HA  GLY B 540     -10.142  30.714   6.553  1.00  0.950          H  
ATOM   8786  N   LYS B 541      -8.253  32.392   4.721  1.00  0.790          N  
ATOM   8787  CA  LYS B 541      -8.080  33.679   4.052  1.00  0.830          C  
ATOM   8788  C   LYS B 541      -7.439  33.559   2.686  1.00  0.710          C  
ATOM   8789  O   LYS B 541      -6.654  32.643   2.433  1.00  0.700          O  
ATOM   8790  CB  LYS B 541      -7.216  34.617   4.907  1.00  1.150          C  
ATOM   8791  CG  LYS B 541      -7.843  35.081   6.225  1.00  1.150          C  
ATOM   8792  CD  LYS B 541      -6.881  36.007   6.997  1.00  1.150          C  
ATOM   8793  CE  LYS B 541      -7.557  36.707   8.207  1.00  1.150          C  
ATOM   8794  NZ  LYS B 541      -7.955  35.768   9.296  1.00  1.150          N  
ATOM   8795  H   LYS B 541      -7.433  31.902   5.096  1.00  0.950          H  
ATOM   8796  HA  LYS B 541      -9.061  34.141   3.921  1.00  1.000          H  
ATOM   8797 1HB  LYS B 541      -6.280  34.105   5.150  1.00  1.380          H  
ATOM   8798 2HB  LYS B 541      -6.958  35.502   4.322  1.00  1.380          H  
ATOM   8799 1HG  LYS B 541      -8.774  35.614   6.018  1.00  1.380          H  
ATOM   8800 2HG  LYS B 541      -8.076  34.205   6.832  1.00  1.380          H  
ATOM   8801 1HD  LYS B 541      -6.036  35.418   7.360  1.00  1.380          H  
ATOM   8802 2HD  LYS B 541      -6.500  36.773   6.322  1.00  1.380          H  
ATOM   8803 1HE  LYS B 541      -6.860  37.435   8.615  1.00  1.380          H  
ATOM   8804 2HE  LYS B 541      -8.452  37.228   7.859  1.00  1.380          H  
ATOM   8805 1HZ  LYS B 541      -8.401  36.287  10.041  1.00  1.380          H  
ATOM   8806 2HZ  LYS B 541      -8.647  35.092   8.956  1.00  1.380          H  
ATOM   8807 3HZ  LYS B 541      -7.160  35.278   9.655  1.00  1.380          H  
ATOM   8808  N   LEU B 542      -7.724  34.522   1.812  1.00  0.710          N  
ATOM   8809  CA  LEU B 542      -6.993  34.595   0.553  1.00  0.660          C  
ATOM   8810  C   LEU B 542      -5.763  35.394   0.871  1.00  0.620          C  
ATOM   8811  O   LEU B 542      -5.862  36.497   1.413  1.00  0.710          O  
ATOM   8812  CB  LEU B 542      -7.813  35.248  -0.578  1.00  0.940          C  
ATOM   8813  CG  LEU B 542      -7.105  35.425  -1.993  1.00  0.940          C  
ATOM   8814  CD1 LEU B 542      -6.764  34.077  -2.600  1.00  0.940          C  
ATOM   8815  CD2 LEU B 542      -8.049  36.153  -2.944  1.00  0.940          C  
ATOM   8816  H   LEU B 542      -8.408  35.231   2.056  1.00  0.850          H  
ATOM   8817  HA  LEU B 542      -6.681  33.603   0.256  1.00  0.790          H  
ATOM   8818 1HB  LEU B 542      -8.663  34.648  -0.744  1.00  1.130          H  
ATOM   8819 2HB  LEU B 542      -8.147  36.232  -0.245  1.00  1.130          H  
ATOM   8820  HG  LEU B 542      -6.183  35.999  -1.875  1.00  1.130          H  
ATOM   8821 1HD1 LEU B 542      -6.286  34.224  -3.570  1.00  1.130          H  
ATOM   8822 2HD1 LEU B 542      -6.095  33.552  -1.969  1.00  1.130          H  
ATOM   8823 3HD1 LEU B 542      -7.651  33.498  -2.725  1.00  1.130          H  
ATOM   8824 1HD2 LEU B 542      -7.560  36.275  -3.909  1.00  1.130          H  
ATOM   8825 2HD2 LEU B 542      -8.965  35.578  -3.075  1.00  1.130          H  
ATOM   8826 3HD2 LEU B 542      -8.301  37.135  -2.539  1.00  1.130          H  
ATOM   8827  N   VAL B 543      -4.605  34.817   0.606  1.00  0.620          N  
ATOM   8828  CA  VAL B 543      -3.373  35.484   0.961  1.00  0.760          C  
ATOM   8829  C   VAL B 543      -2.556  35.934  -0.255  1.00  0.720          C  
ATOM   8830  O   VAL B 543      -1.724  36.835  -0.141  1.00  0.850          O  
ATOM   8831  CB  VAL B 543      -2.588  34.593   1.964  1.00  1.010          C  
ATOM   8832  CG1 VAL B 543      -3.385  34.451   3.271  1.00  1.010          C  
ATOM   8833  CG2 VAL B 543      -2.416  33.156   1.422  1.00  1.010          C  
ATOM   8834  H   VAL B 543      -4.591  33.910   0.132  1.00  0.740          H  
ATOM   8835  HA  VAL B 543      -3.633  36.386   1.514  1.00  0.910          H  
ATOM   8836  HB  VAL B 543      -1.631  35.059   2.172  1.00  1.210          H  
ATOM   8837 1HG1 VAL B 543      -2.826  33.841   3.972  1.00  1.210          H  
ATOM   8838 2HG1 VAL B 543      -3.551  35.435   3.705  1.00  1.210          H  
ATOM   8839 3HG1 VAL B 543      -4.347  33.980   3.070  1.00  1.210          H  
ATOM   8840 1HG2 VAL B 543      -1.876  32.562   2.149  1.00  1.210          H  
ATOM   8841 2HG2 VAL B 543      -3.390  32.721   1.277  1.00  1.210          H  
ATOM   8842 3HG2 VAL B 543      -1.886  33.141   0.488  1.00  1.210          H  
ATOM   8843  N   LYS B 544      -2.820  35.343  -1.418  1.00  0.580          N  
ATOM   8844  CA  LYS B 544      -2.154  35.752  -2.661  1.00  0.570          C  
ATOM   8845  C   LYS B 544      -2.985  35.397  -3.884  1.00  0.500          C  
ATOM   8846  O   LYS B 544      -3.621  34.349  -3.917  1.00  0.590          O  
ATOM   8847  CB  LYS B 544      -0.757  35.115  -2.773  1.00  0.800          C  
ATOM   8848  CG  LYS B 544       0.105  35.433  -4.014  1.00  0.800          C  
ATOM   8849  CD  LYS B 544       0.747  36.801  -3.899  1.00  0.800          C  
ATOM   8850  CE  LYS B 544       1.601  37.138  -5.111  1.00  0.800          C  
ATOM   8851  NZ  LYS B 544       2.202  38.500  -4.990  1.00  0.800          N  
ATOM   8852  H   LYS B 544      -3.481  34.568  -1.413  1.00  0.700          H  
ATOM   8853  HA  LYS B 544      -2.040  36.837  -2.644  1.00  0.680          H  
ATOM   8854 1HB  LYS B 544      -0.179  35.468  -1.943  1.00  0.960          H  
ATOM   8855 2HB  LYS B 544      -0.828  34.064  -2.705  1.00  0.960          H  
ATOM   8856 1HG  LYS B 544       0.904  34.689  -4.067  1.00  0.960          H  
ATOM   8857 2HG  LYS B 544      -0.468  35.364  -4.932  1.00  0.960          H  
ATOM   8858 1HD  LYS B 544      -0.025  37.561  -3.799  1.00  0.960          H  
ATOM   8859 2HD  LYS B 544       1.376  36.826  -3.007  1.00  0.960          H  
ATOM   8860 1HE  LYS B 544       2.400  36.403  -5.219  1.00  0.960          H  
ATOM   8861 2HE  LYS B 544       0.977  37.112  -6.001  1.00  0.960          H  
ATOM   8862 1HZ  LYS B 544       2.748  38.707  -5.835  1.00  0.960          H  
ATOM   8863 2HZ  LYS B 544       1.469  39.186  -4.911  1.00  0.960          H  
ATOM   8864 3HZ  LYS B 544       2.801  38.549  -4.181  1.00  0.960          H  
ATOM   8865  N   ALA B 545      -2.968  36.244  -4.905  1.00  0.470          N  
ATOM   8866  CA  ALA B 545      -3.574  35.874  -6.176  1.00  0.510          C  
ATOM   8867  C   ALA B 545      -2.811  36.602  -7.271  1.00  0.520          C  
ATOM   8868  O   ALA B 545      -2.639  37.823  -7.222  1.00  0.550          O  
ATOM   8869  CB  ALA B 545      -5.058  36.187  -6.204  1.00  0.700          C  
ATOM   8870  H   ALA B 545      -2.507  37.142  -4.829  1.00  0.560          H  
ATOM   8871  HA  ALA B 545      -3.435  34.810  -6.328  1.00  0.610          H  
ATOM   8872 1HB  ALA B 545      -5.458  35.881  -7.170  1.00  0.840          H  
ATOM   8873 2HB  ALA B 545      -5.558  35.638  -5.413  1.00  0.840          H  
ATOM   8874 3HB  ALA B 545      -5.208  37.252  -6.060  1.00  0.840          H  
ATOM   8875  N   ALA B 546      -2.323  35.829  -8.228  1.00  0.500          N  
ATOM   8876  CA  ALA B 546      -1.501  36.325  -9.331  1.00  0.500          C  
ATOM   8877  C   ALA B 546      -1.372  35.234 -10.382  1.00  0.490          C  
ATOM   8878  O   ALA B 546      -1.913  34.144 -10.205  1.00  0.490          O  
ATOM   8879  CB  ALA B 546      -0.135  36.793  -8.836  1.00  0.700          C  
ATOM   8880  H   ALA B 546      -2.550  34.828  -8.171  1.00  0.600          H  
ATOM   8881  HA  ALA B 546      -2.011  37.171  -9.787  1.00  0.600          H  
ATOM   8882 1HB  ALA B 546       0.440  37.173  -9.677  1.00  0.840          H  
ATOM   8883 2HB  ALA B 546      -0.260  37.591  -8.111  1.00  0.840          H  
ATOM   8884 3HB  ALA B 546       0.406  35.994  -8.379  1.00  0.840          H  
ATOM   8885  N   SER B 547      -0.701  35.518 -11.491  1.00  0.510          N  
ATOM   8886  CA  SER B 547      -0.492  34.477 -12.484  1.00  0.530          C  
ATOM   8887  C   SER B 547       0.383  33.406 -11.802  1.00  0.530          C  
ATOM   8888  O   SER B 547       1.137  33.743 -10.880  1.00  0.530          O  
ATOM   8889  CB  SER B 547       0.208  35.103 -13.694  1.00  0.730          C  
ATOM   8890  OG  SER B 547       1.523  35.491 -13.381  1.00  0.730          O  
ATOM   8891  H   SER B 547      -0.279  36.427 -11.633  1.00  0.610          H  
ATOM   8892  HA  SER B 547      -1.450  34.058 -12.780  1.00  0.640          H  
ATOM   8893 1HB  SER B 547       0.220  34.440 -14.537  1.00  0.880          H  
ATOM   8894 2HB  SER B 547      -0.357  35.981 -13.999  1.00  0.880          H  
ATOM   8895  HG  SER B 547       1.902  35.825 -14.205  1.00  0.880          H  
ATOM   8896  N   PRO B 548       0.414  32.138 -12.274  1.00  0.540          N  
ATOM   8897  CA  PRO B 548       1.198  31.044 -11.709  1.00  0.560          C  
ATOM   8898  C   PRO B 548       2.687  31.326 -11.694  1.00  0.610          C  
ATOM   8899  O   PRO B 548       3.426  30.734 -10.915  1.00  0.630          O  
ATOM   8900  CB  PRO B 548       0.873  29.869 -12.643  1.00  0.840          C  
ATOM   8901  CG  PRO B 548       0.362  30.492 -13.904  1.00  0.840          C  
ATOM   8902  CD  PRO B 548      -0.385  31.725 -13.447  1.00  0.840          C  
ATOM   8903  HA  PRO B 548       0.835  30.835 -10.694  1.00  0.670          H  
ATOM   8904 1HB  PRO B 548       1.779  29.298 -12.817  1.00  1.010          H  
ATOM   8905 2HB  PRO B 548       0.163  29.186 -12.196  1.00  1.010          H  
ATOM   8906 1HG  PRO B 548       1.191  30.714 -14.585  1.00  1.010          H  
ATOM   8907 2HG  PRO B 548      -0.295  29.776 -14.438  1.00  1.010          H  
ATOM   8908 1HD  PRO B 548      -0.385  32.430 -14.254  1.00  1.010          H  
ATOM   8909 2HD  PRO B 548      -1.407  31.464 -13.140  1.00  1.010          H  
ATOM   8910  N   TYR B 549       3.130  32.249 -12.522  1.00  0.670          N  
ATOM   8911  CA  TYR B 549       4.527  32.579 -12.584  1.00  0.760          C  
ATOM   8912  C   TYR B 549       4.889  33.314 -11.305  1.00  0.740          C  
ATOM   8913  O   TYR B 549       5.718  32.835 -10.529  1.00  0.800          O  
ATOM   8914  CB  TYR B 549       4.762  33.382 -13.853  1.00  1.030          C  
ATOM   8915  CG  TYR B 549       4.471  32.514 -15.034  1.00  1.030          C  
ATOM   8916  CD1 TYR B 549       3.247  32.619 -15.677  1.00  1.030          C  
ATOM   8917  CD2 TYR B 549       5.399  31.588 -15.454  1.00  1.030          C  
ATOM   8918  CE1 TYR B 549       2.961  31.791 -16.735  1.00  1.030          C  
ATOM   8919  CE2 TYR B 549       5.120  30.757 -16.509  1.00  1.030          C  
ATOM   8920  CZ  TYR B 549       3.900  30.858 -17.154  1.00  1.030          C  
ATOM   8921  OH  TYR B 549       3.604  30.028 -18.209  1.00  1.030          O  
ATOM   8922  H   TYR B 549       2.492  32.730 -13.136  1.00  0.800          H  
ATOM   8923  HA  TYR B 549       5.108  31.669 -12.625  1.00  0.910          H  
ATOM   8924 1HB  TYR B 549       4.110  34.252 -13.883  1.00  1.230          H  
ATOM   8925 2HB  TYR B 549       5.788  33.719 -13.919  1.00  1.230          H  
ATOM   8926  HD1 TYR B 549       2.509  33.346 -15.342  1.00  1.230          H  
ATOM   8927  HD2 TYR B 549       6.341  31.514 -14.945  1.00  1.230          H  
ATOM   8928  HE1 TYR B 549       1.998  31.868 -17.241  1.00  1.230          H  
ATOM   8929  HE2 TYR B 549       5.860  30.020 -16.833  1.00  1.230          H  
ATOM   8930  HH  TYR B 549       4.334  29.422 -18.353  1.00  1.230          H  
ATOM   8931  N   GLU B 550       4.252  34.451 -11.047  1.00  0.710          N  
ATOM   8932  CA  GLU B 550       4.510  35.179  -9.812  1.00  0.750          C  
ATOM   8933  C   GLU B 550       4.226  34.331  -8.566  1.00  0.730          C  
ATOM   8934  O   GLU B 550       4.991  34.369  -7.588  1.00  0.810          O  
ATOM   8935  CB  GLU B 550       3.659  36.444  -9.760  1.00  1.030          C  
ATOM   8936  CG  GLU B 550       3.872  37.286  -8.510  1.00  1.030          C  
ATOM   8937  CD  GLU B 550       3.097  38.567  -8.505  1.00  1.030          C  
ATOM   8938  OE1 GLU B 550       2.412  38.849  -9.455  1.00  1.030          O  
ATOM   8939  OE2 GLU B 550       3.145  39.252  -7.503  1.00  1.030          O  
ATOM   8940  H   GLU B 550       3.582  34.817 -11.713  1.00  0.850          H  
ATOM   8941  HA  GLU B 550       5.562  35.463  -9.796  1.00  0.900          H  
ATOM   8942 1HB  GLU B 550       3.877  37.064 -10.627  1.00  1.240          H  
ATOM   8943 2HB  GLU B 550       2.610  36.165  -9.813  1.00  1.240          H  
ATOM   8944 1HG  GLU B 550       3.567  36.704  -7.641  1.00  1.240          H  
ATOM   8945 2HG  GLU B 550       4.934  37.505  -8.408  1.00  1.240          H  
ATOM   8946  N   VAL B 551       3.131  33.560  -8.601  1.00  0.640          N  
ATOM   8947  CA  VAL B 551       2.757  32.773  -7.436  1.00  0.610          C  
ATOM   8948  C   VAL B 551       3.768  31.708  -7.087  1.00  0.650          C  
ATOM   8949  O   VAL B 551       4.127  31.577  -5.920  1.00  0.720          O  
ATOM   8950  CB  VAL B 551       1.375  32.106  -7.613  1.00  0.870          C  
ATOM   8951  CG1 VAL B 551       1.095  31.118  -6.473  1.00  0.870          C  
ATOM   8952  CG2 VAL B 551       0.321  33.181  -7.627  1.00  0.870          C  
ATOM   8953  H   VAL B 551       2.547  33.551  -9.445  1.00  0.770          H  
ATOM   8954  HA  VAL B 551       2.686  33.456  -6.590  1.00  0.730          H  
ATOM   8955  HB  VAL B 551       1.354  31.555  -8.545  1.00  1.040          H  
ATOM   8956 1HG1 VAL B 551       0.122  30.680  -6.614  1.00  1.040          H  
ATOM   8957 2HG1 VAL B 551       1.835  30.318  -6.452  1.00  1.040          H  
ATOM   8958 3HG1 VAL B 551       1.115  31.654  -5.527  1.00  1.040          H  
ATOM   8959 1HG2 VAL B 551      -0.654  32.746  -7.759  1.00  1.040          H  
ATOM   8960 2HG2 VAL B 551       0.344  33.738  -6.695  1.00  1.040          H  
ATOM   8961 3HG2 VAL B 551       0.527  33.835  -8.448  1.00  1.040          H  
ATOM   8962  N   PHE B 552       4.225  30.929  -8.067  1.00  0.640          N  
ATOM   8963  CA  PHE B 552       5.175  29.894  -7.738  1.00  0.700          C  
ATOM   8964  C   PHE B 552       6.580  30.429  -7.509  1.00  0.790          C  
ATOM   8965  O   PHE B 552       7.346  29.826  -6.764  1.00  0.840          O  
ATOM   8966  CB  PHE B 552       5.105  28.751  -8.744  1.00  0.960          C  
ATOM   8967  CG  PHE B 552       3.816  27.928  -8.565  1.00  0.960          C  
ATOM   8968  CD1 PHE B 552       2.830  27.868  -9.552  1.00  0.960          C  
ATOM   8969  CD2 PHE B 552       3.584  27.237  -7.376  1.00  0.960          C  
ATOM   8970  CE1 PHE B 552       1.671  27.128  -9.358  1.00  0.960          C  
ATOM   8971  CE2 PHE B 552       2.438  26.510  -7.184  1.00  0.960          C  
ATOM   8972  CZ  PHE B 552       1.478  26.447  -8.175  1.00  0.960          C  
ATOM   8973  H   PHE B 552       3.907  31.032  -9.034  1.00  0.770          H  
ATOM   8974  HA  PHE B 552       4.872  29.466  -6.806  1.00  0.840          H  
ATOM   8975 1HB  PHE B 552       5.125  29.147  -9.755  1.00  1.150          H  
ATOM   8976 2HB  PHE B 552       5.953  28.098  -8.621  1.00  1.150          H  
ATOM   8977  HD1 PHE B 552       2.977  28.403 -10.486  1.00  1.150          H  
ATOM   8978  HD2 PHE B 552       4.332  27.269  -6.585  1.00  1.150          H  
ATOM   8979  HE1 PHE B 552       0.921  27.084 -10.142  1.00  1.150          H  
ATOM   8980  HE2 PHE B 552       2.293  25.980  -6.246  1.00  1.150          H  
ATOM   8981  HZ  PHE B 552       0.573  25.863  -8.017  1.00  1.150          H  
ATOM   8982  N   MET B 553       6.943  31.564  -8.110  1.00  0.830          N  
ATOM   8983  CA  MET B 553       8.271  32.107  -7.846  1.00  0.980          C  
ATOM   8984  C   MET B 553       8.464  32.554  -6.403  1.00  0.980          C  
ATOM   8985  O   MET B 553       9.555  32.386  -5.842  1.00  1.110          O  
ATOM   8986  CB  MET B 553       8.637  33.184  -8.859  1.00  1.310          C  
ATOM   8987  CG  MET B 553       8.971  32.583 -10.232  1.00  1.310          C  
ATOM   8988  SD  MET B 553       9.612  33.733 -11.440  1.00  1.310          S  
ATOM   8989  CE  MET B 553       8.105  34.424 -12.056  1.00  1.310          C  
ATOM   8990  H   MET B 553       6.321  32.038  -8.773  1.00  1.000          H  
ATOM   8991  HA  MET B 553       8.982  31.316  -7.979  1.00  1.180          H  
ATOM   8992 1HB  MET B 553       7.793  33.868  -8.972  1.00  1.570          H  
ATOM   8993 2HB  MET B 553       9.491  33.757  -8.504  1.00  1.570          H  
ATOM   8994 1HG  MET B 553       9.715  31.819 -10.098  1.00  1.570          H  
ATOM   8995 2HG  MET B 553       8.079  32.116 -10.635  1.00  1.570          H  
ATOM   8996 1HE  MET B 553       8.326  35.159 -12.831  1.00  1.570          H  
ATOM   8997 2HE  MET B 553       7.518  33.622 -12.480  1.00  1.570          H  
ATOM   8998 3HE  MET B 553       7.554  34.897 -11.248  1.00  1.570          H  
ATOM   8999  N   ASP B 554       7.422  33.067  -5.747  1.00  0.870          N  
ATOM   9000  CA  ASP B 554       7.635  33.477  -4.366  1.00  0.890          C  
ATOM   9001  C   ASP B 554       7.564  32.270  -3.418  1.00  0.850          C  
ATOM   9002  O   ASP B 554       6.546  32.020  -2.756  1.00  0.760          O  
ATOM   9003  CB  ASP B 554       6.637  34.558  -3.945  1.00  1.240          C  
ATOM   9004  CG  ASP B 554       6.959  35.179  -2.556  1.00  1.240          C  
ATOM   9005  OD1 ASP B 554       7.775  34.619  -1.812  1.00  1.240          O  
ATOM   9006  OD2 ASP B 554       6.388  36.200  -2.247  1.00  1.240          O  
ATOM   9007  H   ASP B 554       6.531  33.241  -6.226  1.00  1.040          H  
ATOM   9008  HA  ASP B 554       8.632  33.908  -4.289  1.00  1.070          H  
ATOM   9009 1HB  ASP B 554       6.619  35.348  -4.697  1.00  1.490          H  
ATOM   9010 2HB  ASP B 554       5.635  34.123  -3.911  1.00  1.490          H  
ATOM   9011  N   GLN B 555       8.680  31.532  -3.369  1.00  0.970          N  
ATOM   9012  CA  GLN B 555       8.807  30.322  -2.561  1.00  0.990          C  
ATOM   9013  C   GLN B 555       8.624  30.572  -1.090  1.00  1.000          C  
ATOM   9014  O   GLN B 555       8.068  29.724  -0.395  1.00  0.990          O  
ATOM   9015  CB  GLN B 555      10.166  29.645  -2.738  1.00  1.380          C  
ATOM   9016  CG  GLN B 555      10.317  28.345  -1.893  1.00  1.380          C  
ATOM   9017  CD  GLN B 555      11.591  27.610  -2.168  1.00  1.380          C  
ATOM   9018  OE1 GLN B 555      12.373  28.048  -3.002  1.00  1.380          O  
ATOM   9019  NE2 GLN B 555      11.820  26.496  -1.497  1.00  1.380          N  
ATOM   9020  H   GLN B 555       9.425  31.828  -4.004  1.00  1.160          H  
ATOM   9021  HA  GLN B 555       8.033  29.625  -2.879  1.00  1.190          H  
ATOM   9022 1HB  GLN B 555      10.321  29.414  -3.789  1.00  1.650          H  
ATOM   9023 2HB  GLN B 555      10.954  30.332  -2.434  1.00  1.650          H  
ATOM   9024 1HG  GLN B 555      10.332  28.606  -0.833  1.00  1.650          H  
ATOM   9025 2HG  GLN B 555       9.480  27.684  -2.088  1.00  1.650          H  
ATOM   9026 1HE2 GLN B 555      12.650  25.970  -1.650  1.00  1.650          H  
ATOM   9027 2HE2 GLN B 555      11.161  26.156  -0.792  1.00  1.650          H  
ATOM   9028  N   THR B 556       9.145  31.691  -0.591  1.00  1.050          N  
ATOM   9029  CA  THR B 556       9.058  31.963   0.833  1.00  1.120          C  
ATOM   9030  C   THR B 556       7.602  32.067   1.214  1.00  0.940          C  
ATOM   9031  O   THR B 556       7.151  31.454   2.193  1.00  0.920          O  
ATOM   9032  CB  THR B 556       9.790  33.273   1.208  1.00  1.540          C  
ATOM   9033  OG1 THR B 556      11.190  33.157   0.893  1.00  1.540          O  
ATOM   9034  CG2 THR B 556       9.637  33.541   2.705  1.00  1.540          C  
ATOM   9035  H   THR B 556       9.591  32.363  -1.205  1.00  1.260          H  
ATOM   9036  HA  THR B 556       9.502  31.133   1.382  1.00  1.340          H  
ATOM   9037  HB  THR B 556       9.363  34.103   0.638  1.00  1.850          H  
ATOM   9038  HG1 THR B 556      11.604  34.021   0.967  1.00  1.850          H  
ATOM   9039 1HG2 THR B 556      10.158  34.461   2.959  1.00  1.850          H  
ATOM   9040 2HG2 THR B 556       8.584  33.643   2.959  1.00  1.850          H  
ATOM   9041 3HG2 THR B 556      10.067  32.712   3.266  1.00  1.850          H  
ATOM   9042  N   PHE B 557       6.855  32.839   0.426  1.00  0.890          N  
ATOM   9043  CA  PHE B 557       5.450  33.009   0.693  1.00  0.780          C  
ATOM   9044  C   PHE B 557       4.729  31.682   0.694  1.00  0.710          C  
ATOM   9045  O   PHE B 557       3.979  31.379   1.618  1.00  0.710          O  
ATOM   9046  CB  PHE B 557       4.809  33.899  -0.340  1.00  1.140          C  
ATOM   9047  CG  PHE B 557       3.403  34.036  -0.134  1.00  1.140          C  
ATOM   9048  CD1 PHE B 557       2.949  34.926   0.805  1.00  1.140          C  
ATOM   9049  CD2 PHE B 557       2.503  33.279  -0.850  1.00  1.140          C  
ATOM   9050  CE1 PHE B 557       1.631  35.067   1.021  1.00  1.140          C  
ATOM   9051  CE2 PHE B 557       1.198  33.423  -0.621  1.00  1.140          C  
ATOM   9052  CZ  PHE B 557       0.771  34.323   0.313  1.00  1.140          C  
ATOM   9053  H   PHE B 557       7.285  33.346  -0.368  1.00  1.070          H  
ATOM   9054  HA  PHE B 557       5.337  33.464   1.675  1.00  0.940          H  
ATOM   9055 1HB  PHE B 557       5.263  34.889  -0.306  1.00  1.360          H  
ATOM   9056 2HB  PHE B 557       4.975  33.490  -1.333  1.00  1.360          H  
ATOM   9057  HD1 PHE B 557       3.665  35.520   1.371  1.00  1.360          H  
ATOM   9058  HD2 PHE B 557       2.855  32.564  -1.599  1.00  1.360          H  
ATOM   9059  HE1 PHE B 557       1.259  35.779   1.759  1.00  1.360          H  
ATOM   9060  HE2 PHE B 557       0.486  32.844  -1.175  1.00  1.360          H  
ATOM   9061  HZ  PHE B 557      -0.251  34.456   0.481  1.00  1.360          H  
ATOM   9062  N   LEU B 558       4.927  30.886  -0.357  1.00  0.680          N  
ATOM   9063  CA  LEU B 558       4.230  29.614  -0.415  1.00  0.640          C  
ATOM   9064  C   LEU B 558       4.609  28.618   0.682  1.00  0.700          C  
ATOM   9065  O   LEU B 558       3.721  27.968   1.250  1.00  0.680          O  
ATOM   9066  CB  LEU B 558       4.450  28.960  -1.778  1.00  0.910          C  
ATOM   9067  CG  LEU B 558       3.764  29.603  -2.998  1.00  0.910          C  
ATOM   9068  CD1 LEU B 558       4.205  28.875  -4.201  1.00  0.910          C  
ATOM   9069  CD2 LEU B 558       2.252  29.536  -2.896  1.00  0.910          C  
ATOM   9070  H   LEU B 558       5.555  31.178  -1.116  1.00  0.820          H  
ATOM   9071  HA  LEU B 558       3.174  29.820  -0.288  1.00  0.770          H  
ATOM   9072 1HB  LEU B 558       5.524  29.014  -1.976  1.00  1.090          H  
ATOM   9073 2HB  LEU B 558       4.194  27.923  -1.730  1.00  1.090          H  
ATOM   9074  HG  LEU B 558       4.076  30.651  -3.095  1.00  1.090          H  
ATOM   9075 1HD1 LEU B 558       3.717  29.323  -5.039  1.00  1.090          H  
ATOM   9076 2HD1 LEU B 558       5.291  28.950  -4.307  1.00  1.090          H  
ATOM   9077 3HD1 LEU B 558       3.913  27.832  -4.128  1.00  1.090          H  
ATOM   9078 1HD2 LEU B 558       1.830  29.979  -3.789  1.00  1.090          H  
ATOM   9079 2HD2 LEU B 558       1.944  28.509  -2.828  1.00  1.090          H  
ATOM   9080 3HD2 LEU B 558       1.893  30.079  -2.032  1.00  1.090          H  
ATOM   9081  N   GLU B 559       5.887  28.513   1.063  1.00  0.790          N  
ATOM   9082  CA  GLU B 559       6.197  27.547   2.117  1.00  0.870          C  
ATOM   9083  C   GLU B 559       5.485  27.929   3.416  1.00  0.890          C  
ATOM   9084  O   GLU B 559       4.962  27.065   4.128  1.00  0.930          O  
ATOM   9085  CB  GLU B 559       7.699  27.359   2.312  1.00  1.190          C  
ATOM   9086  CG  GLU B 559       8.359  26.578   1.165  1.00  1.190          C  
ATOM   9087  CD  GLU B 559       9.811  26.303   1.380  1.00  1.190          C  
ATOM   9088  OE1 GLU B 559      10.400  26.922   2.231  1.00  1.190          O  
ATOM   9089  OE2 GLU B 559      10.340  25.452   0.690  1.00  1.190          O  
ATOM   9090  H   GLU B 559       6.631  29.047   0.603  1.00  0.950          H  
ATOM   9091  HA  GLU B 559       5.809  26.578   1.802  1.00  1.040          H  
ATOM   9092 1HB  GLU B 559       8.182  28.339   2.376  1.00  1.420          H  
ATOM   9093 2HB  GLU B 559       7.887  26.830   3.245  1.00  1.420          H  
ATOM   9094 1HG  GLU B 559       7.833  25.629   1.047  1.00  1.420          H  
ATOM   9095 2HG  GLU B 559       8.228  27.143   0.243  1.00  1.420          H  
ATOM   9096  N   LYS B 560       5.371  29.227   3.690  1.00  0.900          N  
ATOM   9097  CA  LYS B 560       4.663  29.712   4.873  1.00  0.950          C  
ATOM   9098  C   LYS B 560       3.170  29.333   4.903  1.00  0.910          C  
ATOM   9099  O   LYS B 560       2.523  29.467   5.947  1.00  0.980          O  
ATOM   9100  CB  LYS B 560       4.823  31.224   5.036  1.00  1.310          C  
ATOM   9101  CG  LYS B 560       6.224  31.663   5.462  1.00  1.310          C  
ATOM   9102  CD  LYS B 560       6.321  33.180   5.603  1.00  1.310          C  
ATOM   9103  CE  LYS B 560       7.698  33.607   6.113  1.00  1.310          C  
ATOM   9104  NZ  LYS B 560       7.814  35.092   6.240  1.00  1.310          N  
ATOM   9105  H   LYS B 560       5.846  29.908   3.082  1.00  1.080          H  
ATOM   9106  HA  LYS B 560       5.124  29.245   5.742  1.00  1.140          H  
ATOM   9107 1HB  LYS B 560       4.599  31.709   4.084  1.00  1.570          H  
ATOM   9108 2HB  LYS B 560       4.106  31.590   5.768  1.00  1.570          H  
ATOM   9109 1HG  LYS B 560       6.466  31.199   6.417  1.00  1.570          H  
ATOM   9110 2HG  LYS B 560       6.948  31.324   4.724  1.00  1.570          H  
ATOM   9111 1HD  LYS B 560       6.149  33.637   4.625  1.00  1.570          H  
ATOM   9112 2HD  LYS B 560       5.556  33.534   6.292  1.00  1.570          H  
ATOM   9113 1HE  LYS B 560       7.869  33.156   7.088  1.00  1.570          H  
ATOM   9114 2HE  LYS B 560       8.458  33.250   5.424  1.00  1.570          H  
ATOM   9115 1HZ  LYS B 560       8.736  35.330   6.580  1.00  1.570          H  
ATOM   9116 2HZ  LYS B 560       7.668  35.522   5.338  1.00  1.570          H  
ATOM   9117 3HZ  LYS B 560       7.119  35.431   6.890  1.00  1.570          H  
ATOM   9118  N   THR B 561       2.607  28.911   3.759  1.00  0.820          N  
ATOM   9119  CA  THR B 561       1.208  28.546   3.647  1.00  0.780          C  
ATOM   9120  C   THR B 561       1.065  27.033   3.415  1.00  0.750          C  
ATOM   9121  O   THR B 561      -0.018  26.592   3.038  1.00  0.700          O  
ATOM   9122  CB  THR B 561       0.494  29.288   2.484  1.00  1.110          C  
ATOM   9123  OG1 THR B 561       1.084  28.932   1.242  1.00  1.110          O  
ATOM   9124  CG2 THR B 561       0.653  30.800   2.661  1.00  1.110          C  
ATOM   9125  H   THR B 561       3.170  28.781   2.919  1.00  0.980          H  
ATOM   9126  HA  THR B 561       0.705  28.795   4.579  1.00  0.940          H  
ATOM   9127  HB  THR B 561      -0.564  29.026   2.468  1.00  1.330          H  
ATOM   9128  HG1 THR B 561       0.727  28.084   0.959  1.00  1.330          H  
ATOM   9129 1HG2 THR B 561       0.161  31.312   1.839  1.00  1.330          H  
ATOM   9130 2HG2 THR B 561       0.205  31.106   3.603  1.00  1.330          H  
ATOM   9131 3HG2 THR B 561       1.707  31.060   2.663  1.00  1.330          H  
ATOM   9132  N   THR B 562       2.159  26.243   3.630  1.00  0.790          N  
ATOM   9133  CA  THR B 562       2.225  24.755   3.478  1.00  0.800          C  
ATOM   9134  C   THR B 562       2.437  24.244   2.040  1.00  0.720          C  
ATOM   9135  O   THR B 562       2.225  23.054   1.743  1.00  0.770          O  
ATOM   9136  CB  THR B 562       1.022  23.985   4.081  1.00  1.120          C  
ATOM   9137  OG1 THR B 562      -0.106  24.089   3.221  1.00  1.120          O  
ATOM   9138  CG2 THR B 562       0.666  24.433   5.497  1.00  1.120          C  
ATOM   9139  H   THR B 562       3.030  26.697   3.922  1.00  0.950          H  
ATOM   9140  HA  THR B 562       3.093  24.431   4.049  1.00  0.960          H  
ATOM   9141  HB  THR B 562       1.298  22.932   4.139  1.00  1.340          H  
ATOM   9142  HG1 THR B 562      -0.285  25.009   3.067  1.00  1.340          H  
ATOM   9143 1HG2 THR B 562      -0.153  23.821   5.867  1.00  1.340          H  
ATOM   9144 2HG2 THR B 562       1.541  24.299   6.135  1.00  1.340          H  
ATOM   9145 3HG2 THR B 562       0.367  25.469   5.517  1.00  1.340          H  
ATOM   9146  N   ILE B 563       2.780  25.141   1.118  1.00  0.650          N  
ATOM   9147  CA  ILE B 563       2.962  24.747  -0.261  1.00  0.590          C  
ATOM   9148  C   ILE B 563       4.417  24.586  -0.692  1.00  0.650          C  
ATOM   9149  O   ILE B 563       5.227  25.502  -0.617  1.00  0.740          O  
ATOM   9150  CB  ILE B 563       2.250  25.757  -1.155  1.00  0.850          C  
ATOM   9151  CG1 ILE B 563       0.749  25.734  -0.804  1.00  0.850          C  
ATOM   9152  CG2 ILE B 563       2.537  25.455  -2.650  1.00  0.850          C  
ATOM   9153  CD1 ILE B 563       0.002  26.859  -1.372  1.00  0.850          C  
ATOM   9154  H   ILE B 563       2.998  26.111   1.368  1.00  0.780          H  
ATOM   9155  HA  ILE B 563       2.469  23.791  -0.398  1.00  0.710          H  
ATOM   9156  HB  ILE B 563       2.588  26.742  -0.903  1.00  1.020          H  
ATOM   9157 1HG1 ILE B 563       0.312  24.805  -1.163  1.00  1.020          H  
ATOM   9158 2HG1 ILE B 563       0.629  25.774   0.278  1.00  1.020          H  
ATOM   9159 1HG2 ILE B 563       2.044  26.162  -3.285  1.00  1.020          H  
ATOM   9160 2HG2 ILE B 563       3.605  25.508  -2.852  1.00  1.020          H  
ATOM   9161 3HG2 ILE B 563       2.188  24.464  -2.881  1.00  1.020          H  
ATOM   9162 1HD1 ILE B 563      -1.023  26.798  -1.090  1.00  1.020          H  
ATOM   9163 2HD1 ILE B 563       0.418  27.793  -1.007  1.00  1.020          H  
ATOM   9164 3HD1 ILE B 563       0.073  26.829  -2.412  1.00  1.020          H  
ATOM   9165  N   VAL B 564       4.712  23.394  -1.174  1.00  0.680          N  
ATOM   9166  CA  VAL B 564       6.006  22.985  -1.672  1.00  0.860          C  
ATOM   9167  C   VAL B 564       5.993  23.302  -3.153  1.00  0.810          C  
ATOM   9168  O   VAL B 564       4.989  23.070  -3.822  1.00  0.760          O  
ATOM   9169  CB  VAL B 564       6.263  21.482  -1.414  1.00  1.130          C  
ATOM   9170  CG1 VAL B 564       7.602  21.041  -2.009  1.00  1.130          C  
ATOM   9171  CG2 VAL B 564       6.207  21.217   0.108  1.00  1.130          C  
ATOM   9172  H   VAL B 564       3.957  22.731  -1.211  1.00  0.820          H  
ATOM   9173  HA  VAL B 564       6.786  23.572  -1.187  1.00  1.030          H  
ATOM   9174  HB  VAL B 564       5.520  20.908  -1.912  1.00  1.360          H  
ATOM   9175 1HG1 VAL B 564       7.735  19.978  -1.821  1.00  1.360          H  
ATOM   9176 2HG1 VAL B 564       7.615  21.211  -3.091  1.00  1.360          H  
ATOM   9177 3HG1 VAL B 564       8.408  21.602  -1.544  1.00  1.360          H  
ATOM   9178 1HG2 VAL B 564       6.362  20.157   0.300  1.00  1.360          H  
ATOM   9179 2HG2 VAL B 564       6.982  21.798   0.608  1.00  1.360          H  
ATOM   9180 3HG2 VAL B 564       5.239  21.510   0.499  1.00  1.360          H  
ATOM   9181  N   LEU B 565       7.074  23.854  -3.654  1.00  0.900          N  
ATOM   9182  CA  LEU B 565       7.143  24.224  -5.052  1.00  0.900          C  
ATOM   9183  C   LEU B 565       6.940  23.059  -6.032  1.00  0.880          C  
ATOM   9184  O   LEU B 565       7.357  21.941  -5.739  1.00  0.950          O  
ATOM   9185  CB  LEU B 565       8.520  24.787  -5.358  1.00  1.260          C  
ATOM   9186  CG  LEU B 565       8.926  26.150  -4.771  1.00  1.260          C  
ATOM   9187  CD1 LEU B 565      10.381  26.417  -5.192  1.00  1.260          C  
ATOM   9188  CD2 LEU B 565       7.989  27.273  -5.262  1.00  1.260          C  
ATOM   9189  H   LEU B 565       7.861  24.022  -3.043  1.00  1.080          H  
ATOM   9190  HA  LEU B 565       6.376  24.969  -5.195  1.00  1.080          H  
ATOM   9191 1HB  LEU B 565       9.241  24.074  -4.960  1.00  1.510          H  
ATOM   9192 2HB  LEU B 565       8.644  24.776  -6.395  1.00  1.510          H  
ATOM   9193  HG  LEU B 565       8.885  26.111  -3.690  1.00  1.510          H  
ATOM   9194 1HD1 LEU B 565      10.707  27.360  -4.801  1.00  1.510          H  
ATOM   9195 2HD1 LEU B 565      11.028  25.632  -4.813  1.00  1.510          H  
ATOM   9196 3HD1 LEU B 565      10.460  26.452  -6.261  1.00  1.510          H  
ATOM   9197 1HD2 LEU B 565       8.313  28.223  -4.846  1.00  1.510          H  
ATOM   9198 2HD2 LEU B 565       8.021  27.343  -6.337  1.00  1.510          H  
ATOM   9199 3HD2 LEU B 565       6.970  27.091  -4.948  1.00  1.510          H  
ATOM   9200  N   PRO B 566       6.301  23.305  -7.206  1.00  0.860          N  
ATOM   9201  CA  PRO B 566       6.103  22.349  -8.276  1.00  0.920          C  
ATOM   9202  C   PRO B 566       7.489  21.940  -8.786  1.00  0.980          C  
ATOM   9203  O   PRO B 566       8.393  22.775  -8.804  1.00  0.900          O  
ATOM   9204  CB  PRO B 566       5.230  23.130  -9.293  1.00  1.380          C  
ATOM   9205  CG  PRO B 566       5.381  24.563  -8.965  1.00  1.380          C  
ATOM   9206  CD  PRO B 566       5.691  24.616  -7.468  1.00  1.380          C  
ATOM   9207  HA  PRO B 566       5.560  21.495  -7.855  1.00  1.100          H  
ATOM   9208 1HB  PRO B 566       5.562  22.930 -10.325  1.00  1.660          H  
ATOM   9209 2HB  PRO B 566       4.201  22.800  -9.237  1.00  1.660          H  
ATOM   9210 1HG  PRO B 566       6.119  25.023  -9.608  1.00  1.660          H  
ATOM   9211 2HG  PRO B 566       4.430  25.064  -9.205  1.00  1.660          H  
ATOM   9212 1HD  PRO B 566       6.389  25.440  -7.299  1.00  1.660          H  
ATOM   9213 2HD  PRO B 566       4.768  24.712  -6.880  1.00  1.660          H  
ATOM   9214  N   PRO B 567       7.620  20.702  -9.300  1.00  1.200          N  
ATOM   9215  CA  PRO B 567       8.830  19.993  -9.711  1.00  1.320          C  
ATOM   9216  C   PRO B 567       9.915  20.733 -10.507  1.00  1.130          C  
ATOM   9217  O   PRO B 567      11.085  20.368 -10.420  1.00  1.150          O  
ATOM   9218  CB  PRO B 567       8.235  18.838 -10.535  1.00  1.980          C  
ATOM   9219  CG  PRO B 567       6.866  19.238 -10.889  1.00  1.980          C  
ATOM   9220  CD  PRO B 567       6.396  19.981  -9.688  1.00  1.980          C  
ATOM   9221  HA  PRO B 567       9.279  19.591  -8.795  1.00  1.580          H  
ATOM   9222 1HB  PRO B 567       8.851  18.667 -11.392  1.00  2.380          H  
ATOM   9223 2HB  PRO B 567       8.221  17.918  -9.945  1.00  2.380          H  
ATOM   9224 1HG  PRO B 567       6.859  19.840 -11.814  1.00  2.380          H  
ATOM   9225 2HG  PRO B 567       6.257  18.339 -11.103  1.00  2.380          H  
ATOM   9226 1HD  PRO B 567       5.591  20.621 -10.006  1.00  2.380          H  
ATOM   9227 2HD  PRO B 567       6.087  19.287  -8.892  1.00  2.380          H  
ATOM   9228  N   VAL B 568       9.559  21.746 -11.275  1.00  1.050          N  
ATOM   9229  CA  VAL B 568      10.578  22.455 -12.034  1.00  1.030          C  
ATOM   9230  C   VAL B 568      11.147  23.590 -11.218  1.00  0.910          C  
ATOM   9231  O   VAL B 568      12.360  23.692 -11.014  1.00  0.960          O  
ATOM   9232  CB  VAL B 568      10.012  22.945 -13.358  1.00  1.450          C  
ATOM   9233  CG1 VAL B 568      11.000  23.802 -14.110  1.00  1.450          C  
ATOM   9234  CG2 VAL B 568       9.706  21.757 -14.156  1.00  1.450          C  
ATOM   9235  H   VAL B 568       8.593  22.033 -11.344  1.00  1.260          H  
ATOM   9236  HA  VAL B 568      11.378  21.758 -12.247  1.00  1.240          H  
ATOM   9237  HB  VAL B 568       9.117  23.535 -13.188  1.00  1.740          H  
ATOM   9238 1HG1 VAL B 568      10.556  24.111 -15.057  1.00  1.740          H  
ATOM   9239 2HG1 VAL B 568      11.234  24.668 -13.535  1.00  1.740          H  
ATOM   9240 3HG1 VAL B 568      11.899  23.253 -14.299  1.00  1.740          H  
ATOM   9241 1HG2 VAL B 568       9.331  22.085 -15.083  1.00  1.740          H  
ATOM   9242 2HG2 VAL B 568      10.602  21.208 -14.308  1.00  1.740          H  
ATOM   9243 3HG2 VAL B 568       8.974  21.132 -13.653  1.00  1.740          H  
ATOM   9244  N   ILE B 569      10.272  24.455 -10.733  1.00  0.880          N  
ATOM   9245  CA  ILE B 569      10.744  25.576  -9.959  1.00  0.930          C  
ATOM   9246  C   ILE B 569      11.443  25.116  -8.677  1.00  1.020          C  
ATOM   9247  O   ILE B 569      12.350  25.789  -8.167  1.00  1.160          O  
ATOM   9248  CB  ILE B 569       9.682  26.630  -9.766  1.00  1.280          C  
ATOM   9249  CG1 ILE B 569      10.362  27.896  -9.300  1.00  1.280          C  
ATOM   9250  CG2 ILE B 569       8.657  26.181  -8.882  1.00  1.280          C  
ATOM   9251  CD1 ILE B 569       9.556  29.059  -9.339  1.00  1.280          C  
ATOM   9252  H   ILE B 569       9.292  24.323 -10.924  1.00  1.060          H  
ATOM   9253  HA  ILE B 569      11.471  26.050 -10.566  1.00  1.120          H  
ATOM   9254  HB  ILE B 569       9.265  26.834 -10.719  1.00  1.540          H  
ATOM   9255 1HG1 ILE B 569      10.716  27.769  -8.278  1.00  1.540          H  
ATOM   9256 2HG1 ILE B 569      11.195  28.097  -9.936  1.00  1.540          H  
ATOM   9257 1HG2 ILE B 569       7.887  26.914  -8.771  1.00  1.540          H  
ATOM   9258 2HG2 ILE B 569       8.240  25.275  -9.265  1.00  1.540          H  
ATOM   9259 3HG2 ILE B 569       9.102  26.004  -7.968  1.00  1.540          H  
ATOM   9260 1HD1 ILE B 569      10.179  29.871  -9.009  1.00  1.540          H  
ATOM   9261 2HD1 ILE B 569       9.228  29.228 -10.338  1.00  1.540          H  
ATOM   9262 3HD1 ILE B 569       8.708  28.959  -8.693  1.00  1.540          H  
ATOM   9263  N   GLN B 570      11.100  23.904  -8.225  1.00  1.020          N  
ATOM   9264  CA  GLN B 570      11.745  23.237  -7.105  1.00  1.220          C  
ATOM   9265  C   GLN B 570      13.277  23.228  -7.301  1.00  1.270          C  
ATOM   9266  O   GLN B 570      14.022  23.161  -6.323  1.00  1.550          O  
ATOM   9267  CB  GLN B 570      11.201  21.803  -6.980  1.00  1.630          C  
ATOM   9268  CG  GLN B 570      11.729  20.996  -5.796  1.00  1.630          C  
ATOM   9269  CD  GLN B 570      11.016  19.643  -5.652  1.00  1.630          C  
ATOM   9270  OE1 GLN B 570      10.166  19.272  -6.458  1.00  1.630          O  
ATOM   9271  NE2 GLN B 570      11.361  18.893  -4.608  1.00  1.630          N  
ATOM   9272  H   GLN B 570      10.282  23.434  -8.635  1.00  1.220          H  
ATOM   9273  HA  GLN B 570      11.514  23.782  -6.196  1.00  1.460          H  
ATOM   9274 1HB  GLN B 570      10.109  21.837  -6.907  1.00  1.950          H  
ATOM   9275 2HB  GLN B 570      11.446  21.249  -7.888  1.00  1.950          H  
ATOM   9276 1HG  GLN B 570      12.798  20.803  -5.931  1.00  1.950          H  
ATOM   9277 2HG  GLN B 570      11.565  21.563  -4.881  1.00  1.950          H  
ATOM   9278 1HE2 GLN B 570      10.926  18.002  -4.474  1.00  1.950          H  
ATOM   9279 2HE2 GLN B 570      12.063  19.206  -3.931  1.00  1.950          H  
ATOM   9280  N   VAL B 571      13.732  23.230  -8.564  1.00  1.110          N  
ATOM   9281  CA  VAL B 571      15.133  23.219  -8.966  1.00  1.160          C  
ATOM   9282  C   VAL B 571      15.612  24.673  -9.203  1.00  1.190          C  
ATOM   9283  O   VAL B 571      16.713  25.068  -8.783  1.00  1.280          O  
ATOM   9284  CB  VAL B 571      15.319  22.440 -10.286  1.00  1.600          C  
ATOM   9285  CG1 VAL B 571      16.787  22.509 -10.709  1.00  1.600          C  
ATOM   9286  CG2 VAL B 571      14.795  20.995 -10.145  1.00  1.600          C  
ATOM   9287  H   VAL B 571      13.044  23.292  -9.310  1.00  1.330          H  
ATOM   9288  HA  VAL B 571      15.727  22.768  -8.173  1.00  1.390          H  
ATOM   9289  HB  VAL B 571      14.747  22.938 -11.068  1.00  1.920          H  
ATOM   9290 1HG1 VAL B 571      16.906  22.017 -11.645  1.00  1.920          H  
ATOM   9291 2HG1 VAL B 571      17.094  23.524 -10.820  1.00  1.920          H  
ATOM   9292 3HG1 VAL B 571      17.414  22.035  -9.959  1.00  1.920          H  
ATOM   9293 1HG2 VAL B 571      14.907  20.469 -11.086  1.00  1.920          H  
ATOM   9294 2HG2 VAL B 571      15.337  20.476  -9.392  1.00  1.920          H  
ATOM   9295 3HG2 VAL B 571      13.734  21.015  -9.872  1.00  1.920          H  
ATOM   9296  N   ILE B 572      14.764  25.446  -9.906  1.00  1.160          N  
ATOM   9297  CA  ILE B 572      15.073  26.810 -10.351  1.00  1.220          C  
ATOM   9298  C   ILE B 572      15.486  27.725  -9.230  1.00  1.290          C  
ATOM   9299  O   ILE B 572      16.367  28.563  -9.431  1.00  1.360          O  
ATOM   9300  CB  ILE B 572      13.921  27.442 -11.138  1.00  1.680          C  
ATOM   9301  CG1 ILE B 572      13.791  26.730 -12.519  1.00  1.680          C  
ATOM   9302  CG2 ILE B 572      14.077  28.923 -11.283  1.00  1.680          C  
ATOM   9303  CD1 ILE B 572      12.546  27.073 -13.277  1.00  1.680          C  
ATOM   9304  H   ILE B 572      13.881  25.016 -10.185  1.00  1.390          H  
ATOM   9305  HA  ILE B 572      15.889  26.750 -11.026  1.00  1.460          H  
ATOM   9306  HB  ILE B 572      13.072  27.292 -10.617  1.00  2.020          H  
ATOM   9307 1HG1 ILE B 572      14.645  26.997 -13.136  1.00  2.020          H  
ATOM   9308 2HG1 ILE B 572      13.802  25.651 -12.356  1.00  2.020          H  
ATOM   9309 1HG2 ILE B 572      13.233  29.344 -11.806  1.00  2.020          H  
ATOM   9310 2HG2 ILE B 572      14.123  29.388 -10.312  1.00  2.020          H  
ATOM   9311 3HG2 ILE B 572      14.964  29.130 -11.821  1.00  2.020          H  
ATOM   9312 1HD1 ILE B 572      12.536  26.535 -14.227  1.00  2.020          H  
ATOM   9313 2HD1 ILE B 572      11.665  26.808 -12.708  1.00  2.020          H  
ATOM   9314 3HD1 ILE B 572      12.513  28.112 -13.484  1.00  2.020          H  
ATOM   9315  N   LYS B 573      14.887  27.622  -8.058  1.00  1.300          N  
ATOM   9316  CA  LYS B 573      15.326  28.516  -6.985  1.00  1.410          C  
ATOM   9317  C   LYS B 573      16.867  28.596  -6.888  1.00  1.380          C  
ATOM   9318  O   LYS B 573      17.418  29.683  -6.641  1.00  1.420          O  
ATOM   9319  CB  LYS B 573      14.780  28.071  -5.626  1.00  1.930          C  
ATOM   9320  CG  LYS B 573      15.203  29.000  -4.421  1.00  1.930          C  
ATOM   9321  CD  LYS B 573      16.434  28.480  -3.590  1.00  1.930          C  
ATOM   9322  CE  LYS B 573      16.138  27.228  -2.760  1.00  1.930          C  
ATOM   9323  NZ  LYS B 573      17.376  26.755  -2.026  1.00  1.930          N  
ATOM   9324  H   LYS B 573      14.121  26.945  -7.940  1.00  1.560          H  
ATOM   9325  HA  LYS B 573      14.950  29.514  -7.199  1.00  1.690          H  
ATOM   9326 1HB  LYS B 573      13.687  28.047  -5.660  1.00  2.320          H  
ATOM   9327 2HB  LYS B 573      15.113  27.057  -5.434  1.00  2.320          H  
ATOM   9328 1HG  LYS B 573      15.466  29.979  -4.822  1.00  2.320          H  
ATOM   9329 2HG  LYS B 573      14.374  29.142  -3.753  1.00  2.320          H  
ATOM   9330 1HD  LYS B 573      17.280  28.259  -4.227  1.00  2.320          H  
ATOM   9331 2HD  LYS B 573      16.738  29.269  -2.907  1.00  2.320          H  
ATOM   9332 1HE  LYS B 573      15.350  27.444  -2.038  1.00  2.320          H  
ATOM   9333 2HE  LYS B 573      15.810  26.425  -3.411  1.00  2.320          H  
ATOM   9334 1HZ  LYS B 573      17.170  25.924  -1.501  1.00  2.320          H  
ATOM   9335 2HZ  LYS B 573      18.125  26.540  -2.726  1.00  2.320          H  
ATOM   9336 3HZ  LYS B 573      17.707  27.470  -1.406  1.00  2.320          H  
ATOM   9337  N   ASP B 574      17.568  27.456  -7.042  1.00  1.360          N  
ATOM   9338  CA  ASP B 574      19.014  27.482  -6.884  1.00  1.390          C  
ATOM   9339  C   ASP B 574      19.658  27.919  -8.186  1.00  1.320          C  
ATOM   9340  O   ASP B 574      20.622  28.685  -8.173  1.00  1.350          O  
ATOM   9341  CB  ASP B 574      19.530  26.119  -6.443  1.00  1.930          C  
ATOM   9342  CG  ASP B 574      19.050  25.737  -5.026  1.00  1.930          C  
ATOM   9343  OD1 ASP B 574      19.367  26.426  -4.068  1.00  1.930          O  
ATOM   9344  OD2 ASP B 574      18.345  24.779  -4.905  1.00  1.930          O  
ATOM   9345  H   ASP B 574      17.108  26.574  -7.293  1.00  1.630          H  
ATOM   9346  HA  ASP B 574      19.268  28.206  -6.111  1.00  1.670          H  
ATOM   9347 1HB  ASP B 574      19.199  25.355  -7.157  1.00  2.320          H  
ATOM   9348 2HB  ASP B 574      20.615  26.127  -6.455  1.00  2.320          H  
ATOM   9349  N   LEU B 575      19.041  27.561  -9.309  1.00  1.300          N  
ATOM   9350  CA  LEU B 575      19.581  27.955 -10.611  1.00  1.300          C  
ATOM   9351  C   LEU B 575      19.612  29.495 -10.694  1.00  1.320          C  
ATOM   9352  O   LEU B 575      20.511  30.091 -11.306  1.00  1.350          O  
ATOM   9353  CB  LEU B 575      18.724  27.366 -11.734  1.00  1.820          C  
ATOM   9354  CG  LEU B 575      18.731  25.825 -11.867  1.00  1.820          C  
ATOM   9355  CD1 LEU B 575      17.707  25.392 -12.926  1.00  1.820          C  
ATOM   9356  CD2 LEU B 575      20.088  25.348 -12.265  1.00  1.820          C  
ATOM   9357  H   LEU B 575      18.241  26.923  -9.237  1.00  1.560          H  
ATOM   9358  HA  LEU B 575      20.597  27.595 -10.693  1.00  1.560          H  
ATOM   9359 1HB  LEU B 575      17.725  27.703 -11.592  1.00  2.180          H  
ATOM   9360 2HB  LEU B 575      19.068  27.751 -12.660  1.00  2.180          H  
ATOM   9361  HG  LEU B 575      18.463  25.380 -10.913  1.00  2.180          H  
ATOM   9362 1HD1 LEU B 575      17.722  24.307 -13.028  1.00  2.180          H  
ATOM   9363 2HD1 LEU B 575      16.719  25.699 -12.674  1.00  2.180          H  
ATOM   9364 3HD1 LEU B 575      17.974  25.834 -13.843  1.00  2.180          H  
ATOM   9365 1HD2 LEU B 575      20.069  24.291 -12.343  1.00  2.180          H  
ATOM   9366 2HD2 LEU B 575      20.345  25.779 -13.222  1.00  2.180          H  
ATOM   9367 3HD2 LEU B 575      20.827  25.621 -11.530  1.00  2.180          H  
ATOM   9368  N   ILE B 576      18.625  30.150 -10.072  1.00  1.360          N  
ATOM   9369  CA  ILE B 576      18.608  31.608 -10.013  1.00  1.440          C  
ATOM   9370  C   ILE B 576      19.797  32.092  -9.203  1.00  1.400          C  
ATOM   9371  O   ILE B 576      20.561  32.944  -9.653  1.00  1.440          O  
ATOM   9372  CB  ILE B 576      17.316  32.159  -9.351  1.00  1.980          C  
ATOM   9373  CG1 ILE B 576      16.093  31.877 -10.233  1.00  1.980          C  
ATOM   9374  CG2 ILE B 576      17.471  33.687  -9.097  1.00  1.980          C  
ATOM   9375  CD1 ILE B 576      14.764  32.057  -9.557  1.00  1.980          C  
ATOM   9376  H   ILE B 576      17.871  29.596  -9.654  1.00  1.630          H  
ATOM   9377  HA  ILE B 576      18.710  32.006 -11.015  1.00  1.730          H  
ATOM   9378  HB  ILE B 576      17.154  31.646  -8.401  1.00  2.380          H  
ATOM   9379 1HG1 ILE B 576      16.100  32.562 -11.063  1.00  2.380          H  
ATOM   9380 2HG1 ILE B 576      16.166  30.865 -10.606  1.00  2.380          H  
ATOM   9381 1HG2 ILE B 576      16.583  34.079  -8.619  1.00  2.380          H  
ATOM   9382 2HG2 ILE B 576      18.319  33.890  -8.446  1.00  2.380          H  
ATOM   9383 3HG2 ILE B 576      17.624  34.199 -10.049  1.00  2.380          H  
ATOM   9384 1HD1 ILE B 576      13.968  31.842 -10.274  1.00  2.380          H  
ATOM   9385 2HD1 ILE B 576      14.693  31.371  -8.716  1.00  2.380          H  
ATOM   9386 3HD1 ILE B 576      14.647  33.072  -9.202  1.00  2.380          H  
ATOM   9387  N   ALA B 577      19.981  31.515  -8.015  1.00  1.410          N  
ATOM   9388  CA  ALA B 577      21.057  31.913  -7.111  1.00  1.500          C  
ATOM   9389  C   ALA B 577      22.445  31.808  -7.746  1.00  1.510          C  
ATOM   9390  O   ALA B 577      23.314  32.640  -7.480  1.00  1.620          O  
ATOM   9391  CB  ALA B 577      21.011  31.064  -5.858  1.00  2.060          C  
ATOM   9392  H   ALA B 577      19.294  30.821  -7.701  1.00  1.690          H  
ATOM   9393  HA  ALA B 577      20.889  32.955  -6.842  1.00  1.800          H  
ATOM   9394 1HB  ALA B 577      21.784  31.392  -5.168  1.00  2.480          H  
ATOM   9395 2HB  ALA B 577      20.030  31.164  -5.389  1.00  2.480          H  
ATOM   9396 3HB  ALA B 577      21.179  30.023  -6.119  1.00  2.480          H  
ATOM   9397  N   ILE B 578      22.650  30.814  -8.609  1.00  1.460          N  
ATOM   9398  CA  ILE B 578      23.957  30.651  -9.245  1.00  1.590          C  
ATOM   9399  C   ILE B 578      24.057  31.213 -10.665  1.00  1.650          C  
ATOM   9400  O   ILE B 578      24.998  30.868 -11.382  1.00  1.860          O  
ATOM   9401  CB  ILE B 578      24.403  29.174  -9.299  1.00  2.170          C  
ATOM   9402  CG1 ILE B 578      23.418  28.361 -10.143  1.00  2.170          C  
ATOM   9403  CG2 ILE B 578      24.485  28.622  -7.875  1.00  2.170          C  
ATOM   9404  CD1 ILE B 578      23.883  27.016 -10.533  1.00  2.170          C  
ATOM   9405  H   ILE B 578      21.895  30.133  -8.745  1.00  1.750          H  
ATOM   9406  HA  ILE B 578      24.685  31.184  -8.637  1.00  1.910          H  
ATOM   9407  HB  ILE B 578      25.381  29.106  -9.769  1.00  2.610          H  
ATOM   9408 1HG1 ILE B 578      22.530  28.229  -9.563  1.00  2.610          H  
ATOM   9409 2HG1 ILE B 578      23.164  28.907 -11.046  1.00  2.610          H  
ATOM   9410 1HG2 ILE B 578      24.813  27.592  -7.881  1.00  2.610          H  
ATOM   9411 2HG2 ILE B 578      25.193  29.217  -7.305  1.00  2.610          H  
ATOM   9412 3HG2 ILE B 578      23.500  28.685  -7.407  1.00  2.610          H  
ATOM   9413 1HD1 ILE B 578      23.091  26.538 -11.087  1.00  2.610          H  
ATOM   9414 2HD1 ILE B 578      24.761  27.134 -11.146  1.00  2.610          H  
ATOM   9415 3HD1 ILE B 578      24.115  26.427  -9.669  1.00  2.610          H  
ATOM   9416  N   ASN B 579      23.122  32.079 -11.076  1.00  1.570          N  
ATOM   9417  CA  ASN B 579      23.171  32.704 -12.403  1.00  1.730          C  
ATOM   9418  C   ASN B 579      23.266  31.691 -13.554  1.00  1.780          C  
ATOM   9419  O   ASN B 579      24.042  31.872 -14.496  1.00  1.960          O  
ATOM   9420  CB  ASN B 579      24.330  33.685 -12.476  1.00  2.360          C  
ATOM   9421  CG  ASN B 579      24.194  34.817 -11.502  1.00  2.360          C  
ATOM   9422  OD1 ASN B 579      23.128  35.432 -11.371  1.00  2.360          O  
ATOM   9423  ND2 ASN B 579      25.264  35.106 -10.803  1.00  2.360          N  
ATOM   9424  H   ASN B 579      22.346  32.322 -10.447  1.00  1.880          H  
ATOM   9425  HA  ASN B 579      22.240  33.255 -12.542  1.00  2.080          H  
ATOM   9426 1HB  ASN B 579      25.272  33.174 -12.294  1.00  2.830          H  
ATOM   9427 2HB  ASN B 579      24.380  34.102 -13.481  1.00  2.830          H  
ATOM   9428 1HD2 ASN B 579      25.239  35.847 -10.132  1.00  2.830          H  
ATOM   9429 2HD2 ASN B 579      26.104  34.579 -10.937  1.00  2.830          H  
ATOM   9430  N   ALA B 580      22.470  30.634 -13.471  1.00  1.680          N  
ATOM   9431  CA  ALA B 580      22.402  29.561 -14.455  1.00  1.730          C  
ATOM   9432  C   ALA B 580      21.948  30.014 -15.855  1.00  1.810          C  
ATOM   9433  O   ALA B 580      21.093  30.896 -15.998  1.00  2.330          O  
ATOM   9434  CB  ALA B 580      21.434  28.522 -13.943  1.00  2.400          C  
ATOM   9435  H   ALA B 580      21.860  30.557 -12.650  1.00  2.020          H  
ATOM   9436  HA  ALA B 580      23.400  29.130 -14.544  1.00  2.080          H  
ATOM   9437 1HB  ALA B 580      21.371  27.703 -14.601  1.00  2.880          H  
ATOM   9438 2HB  ALA B 580      21.761  28.174 -12.967  1.00  2.880          H  
ATOM   9439 3HB  ALA B 580      20.467  28.995 -13.858  1.00  2.880          H  
ATOM   9440  N   HIS B 581      22.406  29.289 -16.904  1.00  1.800          N  
ATOM   9441  CA  HIS B 581      21.999  29.566 -18.304  1.00  2.010          C  
ATOM   9442  C   HIS B 581      20.598  29.023 -18.575  1.00  1.860          C  
ATOM   9443  O   HIS B 581      20.041  29.121 -19.676  1.00  1.810          O  
ATOM   9444  CB  HIS B 581      22.951  28.966 -19.352  1.00  2.730          C  
ATOM   9445  CG  HIS B 581      24.334  29.572 -19.394  1.00  2.730          C  
ATOM   9446  ND1 HIS B 581      24.555  30.883 -19.764  1.00  2.730          N  
ATOM   9447  CD2 HIS B 581      25.562  29.042 -19.155  1.00  2.730          C  
ATOM   9448  CE1 HIS B 581      25.852  31.134 -19.738  1.00  2.730          C  
ATOM   9449  NE2 HIS B 581      26.481  30.036 -19.376  1.00  2.730          N  
ATOM   9450  H   HIS B 581      23.104  28.577 -16.738  1.00  2.160          H  
ATOM   9451  HA  HIS B 581      21.974  30.644 -18.465  1.00  2.410          H  
ATOM   9452 1HB  HIS B 581      23.025  27.894 -19.226  1.00  3.280          H  
ATOM   9453 2HB  HIS B 581      22.509  29.124 -20.337  1.00  3.280          H  
ATOM   9454  HD2 HIS B 581      25.795  28.020 -18.853  1.00  3.280          H  
ATOM   9455  HE1 HIS B 581      26.321  32.086 -19.983  1.00  3.280          H  
ATOM   9456  HE2 HIS B 581      27.480  29.931 -19.281  1.00  3.280          H  
ATOM   9457  N   PHE B 582      19.975  28.561 -17.512  1.00  2.310          N  
ATOM   9458  CA  PHE B 582      18.609  28.135 -17.492  1.00  2.760          C  
ATOM   9459  C   PHE B 582      17.712  29.363 -17.632  1.00  2.670          C  
ATOM   9460  O   PHE B 582      16.533  29.238 -17.966  1.00  2.800          O  
ATOM   9461  CB  PHE B 582      18.350  27.313 -16.246  1.00  3.680          C  
ATOM   9462  CG  PHE B 582      18.841  25.893 -16.372  1.00  3.680          C  
ATOM   9463  CD1 PHE B 582      20.177  25.590 -16.311  1.00  3.680          C  
ATOM   9464  CD2 PHE B 582      17.941  24.843 -16.502  1.00  3.680          C  
ATOM   9465  CE1 PHE B 582      20.603  24.305 -16.394  1.00  3.680          C  
ATOM   9466  CE2 PHE B 582      18.383  23.548 -16.575  1.00  3.680          C  
ATOM   9467  CZ  PHE B 582      19.721  23.292 -16.522  1.00  3.680          C  
ATOM   9468  H   PHE B 582      20.500  28.482 -16.658  1.00  2.770          H  
ATOM   9469  HA  PHE B 582      18.447  27.488 -18.336  1.00  3.310          H  
ATOM   9470 1HB  PHE B 582      18.864  27.762 -15.409  1.00  4.420          H  
ATOM   9471 2HB  PHE B 582      17.296  27.298 -16.013  1.00  4.420          H  
ATOM   9472  HD1 PHE B 582      20.895  26.365 -16.213  1.00  4.420          H  
ATOM   9473  HD2 PHE B 582      16.875  25.051 -16.540  1.00  4.420          H  
ATOM   9474  HE1 PHE B 582      21.651  24.085 -16.361  1.00  4.420          H  
ATOM   9475  HE2 PHE B 582      17.677  22.725 -16.676  1.00  4.420          H  
ATOM   9476  HZ  PHE B 582      20.093  22.285 -16.583  1.00  4.420          H  
ATOM   9477  N   ASN B 583      18.319  30.572 -17.545  1.00  2.660          N  
ATOM   9478  CA  ASN B 583      17.605  31.831 -17.763  1.00  2.820          C  
ATOM   9479  C   ASN B 583      17.427  32.092 -19.258  1.00  2.420          C  
ATOM   9480  O   ASN B 583      16.769  33.057 -19.648  1.00  2.640          O  
ATOM   9481  CB  ASN B 583      18.354  32.977 -17.117  1.00  3.880          C  
ATOM   9482  CG  ASN B 583      17.490  34.193 -16.866  1.00  3.880          C  
ATOM   9483  OD1 ASN B 583      16.349  34.099 -16.392  1.00  3.880          O  
ATOM   9484  ND2 ASN B 583      18.026  35.348 -17.169  1.00  3.880          N  
ATOM   9485  H   ASN B 583      19.297  30.621 -17.236  1.00  3.190          H  
ATOM   9486  HA  ASN B 583      16.612  31.771 -17.343  1.00  3.380          H  
ATOM   9487 1HB  ASN B 583      18.803  32.647 -16.188  1.00  4.660          H  
ATOM   9488 2HB  ASN B 583      19.174  33.269 -17.774  1.00  4.660          H  
ATOM   9489 1HD2 ASN B 583      17.510  36.194 -17.024  1.00  4.660          H  
ATOM   9490 2HD2 ASN B 583      18.950  35.382 -17.546  1.00  4.660          H  
ATOM   9491  N   LYS B 584      17.972  31.214 -20.092  1.00  2.190          N  
ATOM   9492  CA  LYS B 584      17.794  31.281 -21.526  1.00  2.370          C  
ATOM   9493  C   LYS B 584      17.027  30.033 -21.973  1.00  2.490          C  
ATOM   9494  O   LYS B 584      16.122  30.112 -22.802  1.00  2.840          O  
ATOM   9495  CB  LYS B 584      19.146  31.356 -22.239  1.00  3.250          C  
ATOM   9496  CG  LYS B 584      20.031  32.563 -21.867  1.00  3.250          C  
ATOM   9497  CD  LYS B 584      19.406  33.901 -22.283  1.00  3.250          C  
ATOM   9498  CE  LYS B 584      20.352  35.066 -22.021  1.00  3.250          C  
ATOM   9499  NZ  LYS B 584      19.742  36.379 -22.400  1.00  3.250          N  
ATOM   9500  H   LYS B 584      18.553  30.464 -19.720  1.00  2.630          H  
ATOM   9501  HA  LYS B 584      17.187  32.149 -21.778  1.00  2.840          H  
ATOM   9502 1HB  LYS B 584      19.717  30.451 -22.014  1.00  3.900          H  
ATOM   9503 2HB  LYS B 584      18.986  31.375 -23.316  1.00  3.900          H  
ATOM   9504 1HG  LYS B 584      20.185  32.565 -20.785  1.00  3.900          H  
ATOM   9505 2HG  LYS B 584      21.002  32.457 -22.349  1.00  3.900          H  
ATOM   9506 1HD  LYS B 584      19.148  33.875 -23.342  1.00  3.900          H  
ATOM   9507 2HD  LYS B 584      18.496  34.074 -21.707  1.00  3.900          H  
ATOM   9508 1HE  LYS B 584      20.602  35.087 -20.961  1.00  3.900          H  
ATOM   9509 2HE  LYS B 584      21.265  34.922 -22.598  1.00  3.900          H  
ATOM   9510 1HZ  LYS B 584      20.399  37.124 -22.210  1.00  3.900          H  
ATOM   9511 2HZ  LYS B 584      19.515  36.376 -23.385  1.00  3.900          H  
ATOM   9512 3HZ  LYS B 584      18.899  36.527 -21.860  1.00  3.900          H  
ATOM   9513  N   LEU B 585      17.376  28.882 -21.376  1.00  2.580          N  
ATOM   9514  CA  LEU B 585      16.778  27.593 -21.735  1.00  3.240          C  
ATOM   9515  C   LEU B 585      15.335  27.418 -21.258  1.00  3.380          C  
ATOM   9516  O   LEU B 585      14.500  26.893 -21.998  1.00  4.080          O  
ATOM   9517  CB  LEU B 585      17.596  26.497 -21.066  1.00  4.270          C  
ATOM   9518  CG  LEU B 585      19.035  26.320 -21.532  1.00  4.270          C  
ATOM   9519  CD1 LEU B 585      19.760  25.474 -20.515  1.00  4.270          C  
ATOM   9520  CD2 LEU B 585      19.060  25.614 -22.899  1.00  4.270          C  
ATOM   9521  H   LEU B 585      18.148  28.896 -20.714  1.00  3.100          H  
ATOM   9522  HA  LEU B 585      16.798  27.495 -22.812  1.00  3.890          H  
ATOM   9523 1HB  LEU B 585      17.570  26.630 -20.022  1.00  5.130          H  
ATOM   9524 2HB  LEU B 585      17.094  25.567 -21.284  1.00  5.130          H  
ATOM   9525  HG  LEU B 585      19.530  27.289 -21.602  1.00  5.130          H  
ATOM   9526 1HD1 LEU B 585      20.791  25.337 -20.833  1.00  5.130          H  
ATOM   9527 2HD1 LEU B 585      19.753  25.958 -19.543  1.00  5.130          H  
ATOM   9528 3HD1 LEU B 585      19.283  24.522 -20.437  1.00  5.130          H  
ATOM   9529 1HD2 LEU B 585      20.095  25.475 -23.211  1.00  5.130          H  
ATOM   9530 2HD2 LEU B 585      18.576  24.640 -22.818  1.00  5.130          H  
ATOM   9531 3HD2 LEU B 585      18.540  26.215 -23.640  1.00  5.130          H  
ATOM   9532  N   ILE B 586      15.034  27.834 -20.020  1.00  3.050          N  
ATOM   9533  CA  ILE B 586      13.698  27.680 -19.467  1.00  3.510          C  
ATOM   9534  C   ILE B 586      13.264  28.994 -18.788  1.00  3.040          C  
ATOM   9535  O   ILE B 586      12.342  29.012 -17.967  1.00  3.210          O  
ATOM   9536  CB  ILE B 586      13.680  26.442 -18.514  1.00  4.730          C  
ATOM   9537  CG1 ILE B 586      12.238  26.030 -18.174  1.00  4.730          C  
ATOM   9538  CG2 ILE B 586      14.521  26.713 -17.234  1.00  4.730          C  
ATOM   9539  CD1 ILE B 586      12.125  24.659 -17.614  1.00  4.730          C  
ATOM   9540  H   ILE B 586      15.734  28.253 -19.411  1.00  3.660          H  
ATOM   9541  HA  ILE B 586      13.009  27.481 -20.285  1.00  4.210          H  
ATOM   9542  HB  ILE B 586      14.119  25.604 -19.041  1.00  5.680          H  
ATOM   9543 1HG1 ILE B 586      11.800  26.723 -17.454  1.00  5.680          H  
ATOM   9544 2HG1 ILE B 586      11.670  26.050 -19.080  1.00  5.680          H  
ATOM   9545 1HG2 ILE B 586      14.539  25.840 -16.595  1.00  5.680          H  
ATOM   9546 2HG2 ILE B 586      15.531  26.952 -17.534  1.00  5.680          H  
ATOM   9547 3HG2 ILE B 586      14.096  27.550 -16.678  1.00  5.680          H  
ATOM   9548 1HD1 ILE B 586      11.092  24.403 -17.433  1.00  5.680          H  
ATOM   9549 2HD1 ILE B 586      12.528  24.011 -18.354  1.00  5.680          H  
ATOM   9550 3HD1 ILE B 586      12.676  24.566 -16.690  1.00  5.680          H  
ATOM   9551  N   GLU B 587      14.006  30.068 -19.100  1.00  2.680          N  
ATOM   9552  CA  GLU B 587      13.830  31.452 -18.612  1.00  2.600          C  
ATOM   9553  C   GLU B 587      13.731  31.563 -17.083  1.00  2.750          C  
ATOM   9554  O   GLU B 587      13.138  32.515 -16.562  1.00  2.930          O  
ATOM   9555  CB  GLU B 587      12.551  32.040 -19.234  1.00  3.670          C  
ATOM   9556  CG  GLU B 587      12.549  32.116 -20.763  1.00  3.670          C  
ATOM   9557  CD  GLU B 587      11.271  32.750 -21.335  1.00  3.670          C  
ATOM   9558  OE1 GLU B 587      10.251  32.069 -21.422  1.00  3.670          O  
ATOM   9559  OE2 GLU B 587      11.320  33.907 -21.680  1.00  3.670          O  
ATOM   9560  H   GLU B 587      14.744  29.905 -19.775  1.00  3.220          H  
ATOM   9561  HA  GLU B 587      14.673  32.044 -18.945  1.00  3.120          H  
ATOM   9562 1HB  GLU B 587      11.696  31.433 -18.940  1.00  4.410          H  
ATOM   9563 2HB  GLU B 587      12.386  33.045 -18.848  1.00  4.410          H  
ATOM   9564 1HG  GLU B 587      13.410  32.704 -21.080  1.00  4.410          H  
ATOM   9565 2HG  GLU B 587      12.665  31.111 -21.166  1.00  4.410          H  
ATOM   9566  N   LEU B 588      14.282  30.577 -16.377  1.00  2.980          N  
ATOM   9567  CA  LEU B 588      14.135  30.437 -14.923  1.00  3.420          C  
ATOM   9568  C   LEU B 588      12.688  30.696 -14.443  1.00  2.810          C  
ATOM   9569  O   LEU B 588      12.485  31.256 -13.362  1.00  3.280          O  
ATOM   9570  CB  LEU B 588      15.150  31.307 -14.156  1.00  4.610          C  
ATOM   9571  CG  LEU B 588      16.656  30.953 -14.384  1.00  4.610          C  
ATOM   9572  CD1 LEU B 588      17.530  31.956 -13.727  1.00  4.610          C  
ATOM   9573  CD2 LEU B 588      17.015  29.592 -13.815  1.00  4.610          C  
ATOM   9574  H   LEU B 588      14.847  29.914 -16.908  1.00  3.580          H  
ATOM   9575  HA  LEU B 588      14.347  29.401 -14.678  1.00  4.100          H  
ATOM   9576 1HB  LEU B 588      15.008  32.346 -14.467  1.00  5.530          H  
ATOM   9577 2HB  LEU B 588      14.940  31.240 -13.093  1.00  5.530          H  
ATOM   9578  HG  LEU B 588      16.836  30.953 -15.381  1.00  5.530          H  
ATOM   9579 1HD1 LEU B 588      18.579  31.707 -13.910  1.00  5.530          H  
ATOM   9580 2HD1 LEU B 588      17.317  32.947 -14.116  1.00  5.530          H  
ATOM   9581 3HD1 LEU B 588      17.342  31.936 -12.708  1.00  5.530          H  
ATOM   9582 1HD2 LEU B 588      18.063  29.417 -14.009  1.00  5.530          H  
ATOM   9583 2HD2 LEU B 588      16.853  29.601 -12.752  1.00  5.530          H  
ATOM   9584 3HD2 LEU B 588      16.432  28.802 -14.268  1.00  5.530          H  
ATOM   9585  N   GLN B 589      11.686  30.288 -15.242  1.00  2.200          N  
ATOM   9586  CA  GLN B 589      10.280  30.419 -14.867  1.00  1.980          C  
ATOM   9587  C   GLN B 589       9.772  29.058 -14.485  1.00  1.680          C  
ATOM   9588  O   GLN B 589      10.318  28.068 -14.958  1.00  2.030          O  
ATOM   9589  CB  GLN B 589       9.424  30.915 -16.042  1.00  2.860          C  
ATOM   9590  CG  GLN B 589       9.787  32.219 -16.569  1.00  2.860          C  
ATOM   9591  CD  GLN B 589       9.605  33.301 -15.584  1.00  2.860          C  
ATOM   9592  OE1 GLN B 589       8.493  33.549 -15.096  1.00  2.860          O  
ATOM   9593  NE2 GLN B 589      10.716  33.951 -15.272  1.00  2.860          N  
ATOM   9594  H   GLN B 589      11.910  29.844 -16.142  1.00  2.640          H  
ATOM   9595  HA  GLN B 589      10.210  31.101 -14.023  1.00  2.380          H  
ATOM   9596 1HB  GLN B 589       9.544  30.214 -16.853  1.00  3.430          H  
ATOM   9597 2HB  GLN B 589       8.381  30.915 -15.794  1.00  3.430          H  
ATOM   9598 1HG  GLN B 589      10.810  32.196 -16.851  1.00  3.430          H  
ATOM   9599 2HG  GLN B 589       9.170  32.432 -17.441  1.00  3.430          H  
ATOM   9600 1HE2 GLN B 589      10.710  34.708 -14.618  1.00  3.430          H  
ATOM   9601 2HE2 GLN B 589      11.606  33.657 -15.714  1.00  3.430          H  
ATOM   9602  N   PRO B 590       8.744  28.939 -13.651  1.00  1.510          N  
ATOM   9603  CA  PRO B 590       8.110  27.677 -13.406  1.00  1.530          C  
ATOM   9604  C   PRO B 590       7.529  27.263 -14.753  1.00  1.130          C  
ATOM   9605  O   PRO B 590       6.897  28.085 -15.415  1.00  1.830          O  
ATOM   9606  CB  PRO B 590       7.067  28.034 -12.331  1.00  2.290          C  
ATOM   9607  CG  PRO B 590       6.838  29.511 -12.486  1.00  2.290          C  
ATOM   9608  CD  PRO B 590       8.166  30.084 -12.959  1.00  2.290          C  
ATOM   9609  HA  PRO B 590       8.853  26.947 -13.054  1.00  1.840          H  
ATOM   9610 1HB  PRO B 590       6.179  27.465 -12.481  1.00  2.750          H  
ATOM   9611 2HB  PRO B 590       7.410  27.783 -11.341  1.00  2.750          H  
ATOM   9612 1HG  PRO B 590       6.032  29.657 -13.220  1.00  2.750          H  
ATOM   9613 2HG  PRO B 590       6.496  29.961 -11.535  1.00  2.750          H  
ATOM   9614 1HD  PRO B 590       7.968  30.919 -13.614  1.00  2.750          H  
ATOM   9615 2HD  PRO B 590       8.804  30.383 -12.141  1.00  2.750          H  
ATOM   9616  N   LYS B 591       7.708  26.004 -15.121  1.00  0.830          N  
ATOM   9617  CA  LYS B 591       7.244  25.406 -16.374  1.00  1.130          C  
ATOM   9618  C   LYS B 591       7.139  23.898 -16.126  1.00  1.010          C  
ATOM   9619  O   LYS B 591       7.376  23.471 -14.997  1.00  1.320          O  
ATOM   9620  CB  LYS B 591       8.153  25.754 -17.565  1.00  1.460          C  
ATOM   9621  CG  LYS B 591       8.219  27.258 -17.951  1.00  1.460          C  
ATOM   9622  CD  LYS B 591       8.838  27.490 -19.340  1.00  1.460          C  
ATOM   9623  CE  LYS B 591       9.053  28.992 -19.627  1.00  1.460          C  
ATOM   9624  NZ  LYS B 591       9.517  29.257 -21.037  1.00  1.460          N  
ATOM   9625  H   LYS B 591       8.231  25.402 -14.505  1.00  1.000          H  
ATOM   9626  HA  LYS B 591       6.242  25.776 -16.594  1.00  1.360          H  
ATOM   9627 1HB  LYS B 591       9.154  25.463 -17.315  1.00  1.750          H  
ATOM   9628 2HB  LYS B 591       7.878  25.207 -18.411  1.00  1.750          H  
ATOM   9629 1HG  LYS B 591       7.219  27.687 -17.928  1.00  1.750          H  
ATOM   9630 2HG  LYS B 591       8.837  27.781 -17.224  1.00  1.750          H  
ATOM   9631 1HD  LYS B 591       9.771  26.992 -19.405  1.00  1.750          H  
ATOM   9632 2HD  LYS B 591       8.176  27.075 -20.098  1.00  1.750          H  
ATOM   9633 1HE  LYS B 591       8.132  29.542 -19.440  1.00  1.750          H  
ATOM   9634 2HE  LYS B 591       9.825  29.354 -18.953  1.00  1.750          H  
ATOM   9635 1HZ  LYS B 591       9.685  30.280 -21.169  1.00  1.750          H  
ATOM   9636 2HZ  LYS B 591      10.377  28.768 -21.219  1.00  1.750          H  
ATOM   9637 3HZ  LYS B 591       8.818  28.949 -21.690  1.00  1.750          H  
ATOM   9638  N   ASN B 592       6.706  23.084 -17.099  1.00  0.930          N  
ATOM   9639  CA  ASN B 592       6.575  21.647 -16.807  1.00  0.940          C  
ATOM   9640  C   ASN B 592       7.898  20.872 -16.955  1.00  0.960          C  
ATOM   9641  O   ASN B 592       8.926  21.429 -17.364  1.00  0.980          O  
ATOM   9642  CB  ASN B 592       5.466  21.054 -17.657  1.00  1.310          C  
ATOM   9643  CG  ASN B 592       5.761  21.007 -19.133  1.00  1.310          C  
ATOM   9644  OD1 ASN B 592       6.839  20.553 -19.588  1.00  1.310          O  
ATOM   9645  ND2 ASN B 592       4.818  21.498 -19.913  1.00  1.310          N  
ATOM   9646  H   ASN B 592       6.494  23.434 -18.043  1.00  1.120          H  
ATOM   9647  HA  ASN B 592       6.268  21.542 -15.765  1.00  1.130          H  
ATOM   9648 1HB  ASN B 592       5.247  20.044 -17.310  1.00  1.570          H  
ATOM   9649 2HB  ASN B 592       4.556  21.643 -17.511  1.00  1.570          H  
ATOM   9650 1HD2 ASN B 592       4.942  21.513 -20.903  1.00  1.570          H  
ATOM   9651 2HD2 ASN B 592       3.954  21.886 -19.511  1.00  1.570          H  
ATOM   9652  N   LEU B 593       7.877  19.564 -16.683  1.00  1.110          N  
ATOM   9653  CA  LEU B 593       9.111  18.789 -16.748  1.00  1.230          C  
ATOM   9654  C   LEU B 593       9.577  18.354 -18.118  1.00  1.330          C  
ATOM   9655  O   LEU B 593      10.676  17.816 -18.237  1.00  1.340          O  
ATOM   9656  CB  LEU B 593       9.003  17.557 -15.856  1.00  1.670          C  
ATOM   9657  CG  LEU B 593       9.003  17.817 -14.357  1.00  1.670          C  
ATOM   9658  CD1 LEU B 593       8.622  16.599 -13.673  1.00  1.670          C  
ATOM   9659  CD2 LEU B 593      10.451  18.162 -13.897  1.00  1.670          C  
ATOM   9660  H   LEU B 593       7.014  19.118 -16.373  1.00  1.330          H  
ATOM   9661  HA  LEU B 593       9.889  19.422 -16.347  1.00  1.480          H  
ATOM   9662 1HB  LEU B 593       8.076  17.031 -16.102  1.00  2.010          H  
ATOM   9663 2HB  LEU B 593       9.836  16.886 -16.081  1.00  2.010          H  
ATOM   9664  HG  LEU B 593       8.305  18.620 -14.109  1.00  2.010          H  
ATOM   9665 1HD1 LEU B 593       8.641  16.777 -12.619  1.00  2.010          H  
ATOM   9666 2HD1 LEU B 593       7.612  16.301 -13.975  1.00  2.010          H  
ATOM   9667 3HD1 LEU B 593       9.330  15.821 -13.937  1.00  2.010          H  
ATOM   9668 1HD2 LEU B 593      10.490  18.325 -12.828  1.00  2.010          H  
ATOM   9669 2HD2 LEU B 593      11.115  17.327 -14.151  1.00  2.010          H  
ATOM   9670 3HD2 LEU B 593      10.801  19.036 -14.386  1.00  2.010          H  
ATOM   9671  N   GLU B 594       8.786  18.580 -19.156  1.00  1.470          N  
ATOM   9672  CA  GLU B 594       9.278  18.227 -20.477  1.00  1.620          C  
ATOM   9673  C   GLU B 594      10.204  19.368 -20.845  1.00  1.500          C  
ATOM   9674  O   GLU B 594      11.306  19.170 -21.371  1.00  1.560          O  
ATOM   9675  CB  GLU B 594       8.147  18.080 -21.491  1.00  2.210          C  
ATOM   9676  CG  GLU B 594       7.226  16.894 -21.249  1.00  2.210          C  
ATOM   9677  CD  GLU B 594       6.133  16.826 -22.268  1.00  2.210          C  
ATOM   9678  OE1 GLU B 594       5.985  17.788 -22.979  1.00  2.210          O  
ATOM   9679  OE2 GLU B 594       5.456  15.829 -22.344  1.00  2.210          O  
ATOM   9680  H   GLU B 594       7.894  19.053 -19.043  1.00  1.760          H  
ATOM   9681  HA  GLU B 594       9.846  17.300 -20.430  1.00  1.940          H  
ATOM   9682 1HB  GLU B 594       7.540  18.981 -21.495  1.00  2.650          H  
ATOM   9683 2HB  GLU B 594       8.571  17.973 -22.488  1.00  2.650          H  
ATOM   9684 1HG  GLU B 594       7.810  15.975 -21.284  1.00  2.650          H  
ATOM   9685 2HG  GLU B 594       6.792  16.981 -20.253  1.00  2.650          H  
ATOM   9686  N   GLN B 595       9.747  20.568 -20.487  1.00  1.370          N  
ATOM   9687  CA  GLN B 595      10.461  21.807 -20.714  1.00  1.350          C  
ATOM   9688  C   GLN B 595      11.770  21.801 -19.904  1.00  1.280          C  
ATOM   9689  O   GLN B 595      12.828  22.198 -20.412  1.00  1.410          O  
ATOM   9690  CB  GLN B 595       9.511  22.967 -20.361  1.00  1.900          C  
ATOM   9691  CG  GLN B 595       8.344  23.072 -21.385  1.00  1.900          C  
ATOM   9692  CD  GLN B 595       7.179  24.027 -21.022  1.00  1.900          C  
ATOM   9693  OE1 GLN B 595       6.573  24.019 -19.925  1.00  1.900          O  
ATOM   9694  NE2 GLN B 595       6.845  24.877 -21.989  1.00  1.900          N  
ATOM   9695  H   GLN B 595       8.805  20.602 -20.084  1.00  1.640          H  
ATOM   9696  HA  GLN B 595      10.716  21.873 -21.770  1.00  1.620          H  
ATOM   9697 1HB  GLN B 595       9.090  22.820 -19.375  1.00  2.280          H  
ATOM   9698 2HB  GLN B 595      10.059  23.908 -20.351  1.00  2.280          H  
ATOM   9699 1HG  GLN B 595       8.766  23.413 -22.327  1.00  2.280          H  
ATOM   9700 2HG  GLN B 595       7.920  22.078 -21.522  1.00  2.280          H  
ATOM   9701 1HE2 GLN B 595       6.094  25.528 -21.850  1.00  2.280          H  
ATOM   9702 2HE2 GLN B 595       7.332  24.866 -22.864  1.00  2.280          H  
ATOM   9703  N   LEU B 596      11.718  21.291 -18.665  1.00  1.140          N  
ATOM   9704  CA  LEU B 596      12.936  21.209 -17.871  1.00  1.160          C  
ATOM   9705  C   LEU B 596      13.843  20.119 -18.407  1.00  1.160          C  
ATOM   9706  O   LEU B 596      15.050  20.327 -18.531  1.00  1.190          O  
ATOM   9707  CB  LEU B 596      12.670  20.962 -16.393  1.00  1.620          C  
ATOM   9708  CG  LEU B 596      13.954  20.939 -15.490  1.00  1.620          C  
ATOM   9709  CD1 LEU B 596      14.726  22.308 -15.509  1.00  1.620          C  
ATOM   9710  CD2 LEU B 596      13.600  20.551 -14.074  1.00  1.620          C  
ATOM   9711  H   LEU B 596      10.812  21.017 -18.279  1.00  1.370          H  
ATOM   9712  HA  LEU B 596      13.470  22.137 -17.973  1.00  1.390          H  
ATOM   9713 1HB  LEU B 596      12.004  21.731 -16.050  1.00  1.940          H  
ATOM   9714 2HB  LEU B 596      12.179  20.000 -16.293  1.00  1.940          H  
ATOM   9715  HG  LEU B 596      14.593  20.220 -15.893  1.00  1.940          H  
ATOM   9716 1HD1 LEU B 596      15.625  22.216 -14.896  1.00  1.940          H  
ATOM   9717 2HD1 LEU B 596      15.022  22.568 -16.512  1.00  1.940          H  
ATOM   9718 3HD1 LEU B 596      14.100  23.097 -15.106  1.00  1.940          H  
ATOM   9719 1HD2 LEU B 596      14.507  20.497 -13.481  1.00  1.940          H  
ATOM   9720 2HD2 LEU B 596      12.956  21.284 -13.656  1.00  1.940          H  
ATOM   9721 3HD2 LEU B 596      13.111  19.582 -14.070  1.00  1.940          H  
ATOM   9722  N   ALA B 597      13.305  18.955 -18.777  1.00  1.170          N  
ATOM   9723  CA  ALA B 597      14.182  17.899 -19.251  1.00  1.190          C  
ATOM   9724  C   ALA B 597      15.013  18.391 -20.424  1.00  1.250          C  
ATOM   9725  O   ALA B 597      16.205  18.072 -20.522  1.00  1.260          O  
ATOM   9726  CB  ALA B 597      13.370  16.693 -19.678  1.00  1.660          C  
ATOM   9727  H   ALA B 597      12.306  18.759 -18.677  1.00  1.400          H  
ATOM   9728  HA  ALA B 597      14.854  17.630 -18.445  1.00  1.430          H  
ATOM   9729 1HB  ALA B 597      14.034  15.904 -20.023  1.00  1.990          H  
ATOM   9730 2HB  ALA B 597      12.772  16.328 -18.849  1.00  1.990          H  
ATOM   9731 3HB  ALA B 597      12.702  16.982 -20.488  1.00  1.990          H  
ATOM   9732  N   SER B 598      14.391  19.197 -21.291  1.00  1.300          N  
ATOM   9733  CA  SER B 598      15.073  19.781 -22.430  1.00  1.390          C  
ATOM   9734  C   SER B 598      16.221  20.686 -21.975  1.00  1.390          C  
ATOM   9735  O   SER B 598      17.320  20.591 -22.508  1.00  1.440          O  
ATOM   9736  CB  SER B 598      14.073  20.550 -23.268  1.00  1.910          C  
ATOM   9737  OG  SER B 598      14.674  21.140 -24.386  1.00  1.910          O  
ATOM   9738  H   SER B 598      13.386  19.367 -21.178  1.00  1.560          H  
ATOM   9739  HA  SER B 598      15.489  18.975 -23.032  1.00  1.670          H  
ATOM   9740 1HB  SER B 598      13.282  19.873 -23.589  1.00  2.290          H  
ATOM   9741 2HB  SER B 598      13.606  21.319 -22.659  1.00  2.290          H  
ATOM   9742  HG  SER B 598      13.952  21.548 -24.869  1.00  2.290          H  
ATOM   9743  N   ALA B 599      15.954  21.583 -21.000  1.00  1.380          N  
ATOM   9744  CA  ALA B 599      16.965  22.492 -20.424  1.00  1.430          C  
ATOM   9745  C   ALA B 599      18.123  21.766 -19.683  1.00  1.450          C  
ATOM   9746  O   ALA B 599      19.271  22.237 -19.692  1.00  1.510          O  
ATOM   9747  CB  ALA B 599      16.276  23.464 -19.479  1.00  1.980          C  
ATOM   9748  H   ALA B 599      14.983  21.651 -20.670  1.00  1.660          H  
ATOM   9749  HA  ALA B 599      17.402  23.049 -21.248  1.00  1.720          H  
ATOM   9750 1HB  ALA B 599      16.998  24.173 -19.100  1.00  2.380          H  
ATOM   9751 2HB  ALA B 599      15.497  23.991 -20.026  1.00  2.380          H  
ATOM   9752 3HB  ALA B 599      15.834  22.914 -18.661  1.00  2.380          H  
ATOM   9753  N   ILE B 600      17.818  20.650 -19.005  1.00  1.460          N  
ATOM   9754  CA  ILE B 600      18.838  19.879 -18.274  1.00  1.570          C  
ATOM   9755  C   ILE B 600      19.769  19.257 -19.310  1.00  1.490          C  
ATOM   9756  O   ILE B 600      21.005  19.235 -19.152  1.00  1.540          O  
ATOM   9757  CB  ILE B 600      18.244  18.804 -17.366  1.00  2.150          C  
ATOM   9758  CG1 ILE B 600      17.423  19.460 -16.278  1.00  2.150          C  
ATOM   9759  CG2 ILE B 600      19.422  18.040 -16.685  1.00  2.150          C  
ATOM   9760  CD1 ILE B 600      16.561  18.502 -15.549  1.00  2.150          C  
ATOM   9761  H   ILE B 600      16.834  20.358 -18.993  1.00  1.750          H  
ATOM   9762  HA  ILE B 600      19.420  20.556 -17.664  1.00  1.880          H  
ATOM   9763  HB  ILE B 600      17.611  18.129 -17.947  1.00  2.580          H  
ATOM   9764 1HG1 ILE B 600      18.086  19.946 -15.581  1.00  2.580          H  
ATOM   9765 2HG1 ILE B 600      16.800  20.220 -16.722  1.00  2.580          H  
ATOM   9766 1HG2 ILE B 600      19.066  17.269 -16.020  1.00  2.580          H  
ATOM   9767 2HG2 ILE B 600      20.045  17.588 -17.423  1.00  2.580          H  
ATOM   9768 3HG2 ILE B 600      20.020  18.752 -16.116  1.00  2.580          H  
ATOM   9769 1HD1 ILE B 600      16.000  19.009 -14.804  1.00  2.580          H  
ATOM   9770 2HD1 ILE B 600      15.877  18.051 -16.255  1.00  2.580          H  
ATOM   9771 3HD1 ILE B 600      17.148  17.743 -15.066  1.00  2.580          H  
ATOM   9772  N   ASN B 601      19.154  18.681 -20.344  1.00  1.430          N  
ATOM   9773  CA  ASN B 601      19.896  18.134 -21.444  1.00  1.420          C  
ATOM   9774  C   ASN B 601      20.354  19.393 -22.159  1.00  1.420          C  
ATOM   9775  O   ASN B 601      20.119  20.474 -21.643  1.00  1.560          O  
ATOM   9776  CB  ASN B 601      19.053  17.203 -22.289  1.00  1.990          C  
ATOM   9777  CG  ASN B 601      19.871  16.266 -23.169  1.00  1.990          C  
ATOM   9778  OD1 ASN B 601      20.944  16.651 -23.658  1.00  1.990          O  
ATOM   9779  ND2 ASN B 601      19.372  15.086 -23.369  1.00  1.990          N  
ATOM   9780  H   ASN B 601      18.130  18.654 -20.376  1.00  1.720          H  
ATOM   9781  HA  ASN B 601      20.754  17.597 -21.076  1.00  1.700          H  
ATOM   9782 1HB  ASN B 601      18.419  16.603 -21.631  1.00  2.390          H  
ATOM   9783 2HB  ASN B 601      18.388  17.802 -22.919  1.00  2.390          H  
ATOM   9784 1HD2 ASN B 601      19.835  14.419 -23.962  1.00  2.390          H  
ATOM   9785 2HD2 ASN B 601      18.497  14.852 -22.943  1.00  2.390          H  
ATOM   9786  N   LYS B 602      21.081  19.300 -23.259  1.00  1.340          N  
ATOM   9787  CA  LYS B 602      21.654  20.481 -23.951  1.00  1.470          C  
ATOM   9788  C   LYS B 602      22.779  21.107 -23.104  1.00  1.540          C  
ATOM   9789  O   LYS B 602      23.932  21.150 -23.539  1.00  1.650          O  
ATOM   9790  CB  LYS B 602      20.607  21.570 -24.269  1.00  2.010          C  
ATOM   9791  CG  LYS B 602      19.554  21.178 -25.269  1.00  2.010          C  
ATOM   9792  CD  LYS B 602      18.609  22.343 -25.516  1.00  2.010          C  
ATOM   9793  CE  LYS B 602      17.524  21.992 -26.513  1.00  2.010          C  
ATOM   9794  NZ  LYS B 602      16.617  23.148 -26.772  1.00  2.010          N  
ATOM   9795  H   LYS B 602      21.210  18.367 -23.631  1.00  1.610          H  
ATOM   9796  HA  LYS B 602      22.081  20.154 -24.895  1.00  1.760          H  
ATOM   9797 1HB  LYS B 602      20.110  21.950 -23.389  1.00  2.410          H  
ATOM   9798 2HB  LYS B 602      21.130  22.421 -24.702  1.00  2.410          H  
ATOM   9799 1HG  LYS B 602      20.017  20.867 -26.203  1.00  2.410          H  
ATOM   9800 2HG  LYS B 602      18.979  20.342 -24.862  1.00  2.410          H  
ATOM   9801 1HD  LYS B 602      18.131  22.611 -24.566  1.00  2.410          H  
ATOM   9802 2HD  LYS B 602      19.167  23.204 -25.876  1.00  2.410          H  
ATOM   9803 1HE  LYS B 602      17.982  21.682 -27.450  1.00  2.410          H  
ATOM   9804 2HE  LYS B 602      16.935  21.164 -26.114  1.00  2.410          H  
ATOM   9805 1HZ  LYS B 602      15.904  22.875 -27.434  1.00  2.410          H  
ATOM   9806 2HZ  LYS B 602      16.180  23.437 -25.906  1.00  2.410          H  
ATOM   9807 3HZ  LYS B 602      17.149  23.918 -27.150  1.00  2.410          H  
ATOM   9808  N   THR B 603      22.465  21.530 -21.873  1.00  1.540          N  
ATOM   9809  CA  THR B 603      23.436  22.056 -20.933  1.00  1.670          C  
ATOM   9810  C   THR B 603      24.512  21.016 -20.742  1.00  1.590          C  
ATOM   9811  O   THR B 603      25.704  21.288 -20.894  1.00  1.640          O  
ATOM   9812  CB  THR B 603      22.805  22.331 -19.542  1.00  2.290          C  
ATOM   9813  OG1 THR B 603      21.775  23.319 -19.643  1.00  2.290          O  
ATOM   9814  CG2 THR B 603      23.895  22.818 -18.571  1.00  2.290          C  
ATOM   9815  H   THR B 603      21.491  21.499 -21.600  1.00  1.850          H  
ATOM   9816  HA  THR B 603      23.876  22.966 -21.332  1.00  2.000          H  
ATOM   9817  HB  THR B 603      22.363  21.416 -19.149  1.00  2.740          H  
ATOM   9818  HG1 THR B 603      20.895  22.884 -19.860  1.00  2.740          H  
ATOM   9819 1HG2 THR B 603      23.448  23.002 -17.599  1.00  2.740          H  
ATOM   9820 2HG2 THR B 603      24.677  22.069 -18.459  1.00  2.740          H  
ATOM   9821 3HG2 THR B 603      24.340  23.734 -18.954  1.00  2.740          H  
ATOM   9822  N   ILE B 604      24.105  19.779 -20.468  1.00  1.520          N  
ATOM   9823  CA  ILE B 604      25.135  18.776 -20.297  1.00  1.500          C  
ATOM   9824  C   ILE B 604      25.797  18.416 -21.629  1.00  1.440          C  
ATOM   9825  O   ILE B 604      27.008  18.231 -21.698  1.00  1.610          O  
ATOM   9826  CB  ILE B 604      24.561  17.500 -19.620  1.00  2.110          C  
ATOM   9827  CG1 ILE B 604      25.686  16.570 -19.119  1.00  2.110          C  
ATOM   9828  CG2 ILE B 604      23.653  16.693 -20.561  1.00  2.110          C  
ATOM   9829  CD1 ILE B 604      26.548  17.092 -18.004  1.00  2.110          C  
ATOM   9830  H   ILE B 604      23.110  19.581 -20.306  1.00  1.820          H  
ATOM   9831  HA  ILE B 604      25.897  19.203 -19.653  1.00  1.800          H  
ATOM   9832  HB  ILE B 604      23.969  17.815 -18.769  1.00  2.530          H  
ATOM   9833 1HG1 ILE B 604      25.236  15.681 -18.782  1.00  2.530          H  
ATOM   9834 2HG1 ILE B 604      26.341  16.334 -19.962  1.00  2.530          H  
ATOM   9835 1HG2 ILE B 604      23.247  15.848 -20.025  1.00  2.530          H  
ATOM   9836 2HG2 ILE B 604      22.861  17.320 -20.893  1.00  2.530          H  
ATOM   9837 3HG2 ILE B 604      24.200  16.315 -21.417  1.00  2.530          H  
ATOM   9838 1HD1 ILE B 604      27.269  16.362 -17.760  1.00  2.530          H  
ATOM   9839 2HD1 ILE B 604      27.073  17.997 -18.298  1.00  2.530          H  
ATOM   9840 3HD1 ILE B 604      25.940  17.298 -17.135  1.00  2.530          H  
ATOM   9841  N   ALA B 605      25.012  18.362 -22.704  1.00  1.380          N  
ATOM   9842  CA  ALA B 605      25.509  17.914 -23.999  1.00  1.510          C  
ATOM   9843  C   ALA B 605      26.668  18.739 -24.520  1.00  1.890          C  
ATOM   9844  O   ALA B 605      27.611  18.200 -25.101  1.00  2.180          O  
ATOM   9845  CB  ALA B 605      24.393  17.988 -25.019  1.00  2.060          C  
ATOM   9846  H   ALA B 605      24.038  18.599 -22.606  1.00  1.660          H  
ATOM   9847  HA  ALA B 605      25.836  16.881 -23.887  1.00  1.810          H  
ATOM   9848 1HB  ALA B 605      24.751  17.614 -25.978  1.00  2.470          H  
ATOM   9849 2HB  ALA B 605      23.551  17.401 -24.689  1.00  2.470          H  
ATOM   9850 3HB  ALA B 605      24.090  19.016 -25.129  1.00  2.470          H  
ATOM   9851  N   ASN B 606      26.600  20.046 -24.305  1.00  2.030          N  
ATOM   9852  CA  ASN B 606      27.624  20.953 -24.783  1.00  2.510          C  
ATOM   9853  C   ASN B 606      28.469  21.601 -23.688  1.00  2.860          C  
ATOM   9854  O   ASN B 606      29.107  22.623 -23.947  1.00  3.250          O  
ATOM   9855  CB  ASN B 606      26.966  22.018 -25.631  1.00  3.320          C  
ATOM   9856  CG  ASN B 606      26.384  21.448 -26.889  1.00  3.320          C  
ATOM   9857  OD1 ASN B 606      27.106  21.088 -27.828  1.00  3.320          O  
ATOM   9858  ND2 ASN B 606      25.080  21.351 -26.926  1.00  3.320          N  
ATOM   9859  H   ASN B 606      25.761  20.424 -23.854  1.00  2.440          H  
ATOM   9860  HA  ASN B 606      28.309  20.384 -25.412  1.00  3.010          H  
ATOM   9861 1HB  ASN B 606      26.169  22.495 -25.056  1.00  3.990          H  
ATOM   9862 2HB  ASN B 606      27.692  22.785 -25.892  1.00  3.990          H  
ATOM   9863 1HD2 ASN B 606      24.630  20.977 -27.737  1.00  3.990          H  
ATOM   9864 2HD2 ASN B 606      24.536  21.649 -26.136  1.00  3.990          H  
ATOM   9865  N   HIS B 607      28.472  21.049 -22.467  1.00  2.810          N  
ATOM   9866  CA  HIS B 607      29.254  21.622 -21.360  1.00  3.170          C  
ATOM   9867  C   HIS B 607      28.910  23.107 -21.148  1.00  3.960          C  
ATOM   9868  O   HIS B 607      29.809  23.949 -21.034  1.00  4.700          O  
ATOM   9869  CB  HIS B 607      30.754  21.482 -21.643  1.00  4.290          C  
ATOM   9870  CG  HIS B 607      31.161  20.086 -22.017  1.00  4.290          C  
ATOM   9871  ND1 HIS B 607      31.159  19.033 -21.124  1.00  4.290          N  
ATOM   9872  CD2 HIS B 607      31.571  19.578 -23.203  1.00  4.290          C  
ATOM   9873  CE1 HIS B 607      31.557  17.936 -21.743  1.00  4.290          C  
ATOM   9874  NE2 HIS B 607      31.819  18.241 -23.011  1.00  4.290          N  
ATOM   9875  H   HIS B 607      27.947  20.185 -22.278  1.00  3.370          H  
ATOM   9876  HA  HIS B 607      29.024  21.088 -20.437  1.00  3.800          H  
ATOM   9877 1HB  HIS B 607      31.058  22.163 -22.433  1.00  5.150          H  
ATOM   9878 2HB  HIS B 607      31.307  21.759 -20.741  1.00  5.150          H  
ATOM   9879  HD1 HIS B 607      30.952  19.081 -20.115  1.00  5.150          H  
ATOM   9880  HD2 HIS B 607      31.719  20.027 -24.185  1.00  5.150          H  
ATOM   9881  HE1 HIS B 607      31.621  16.993 -21.197  1.00  5.150          H  
ATOM   9882  N   GLY B 608      27.608  23.418 -21.150  1.00  4.150          N  
ATOM   9883  CA  GLY B 608      27.076  24.765 -21.007  1.00  5.260          C  
ATOM   9884  C   GLY B 608      27.464  25.414 -19.696  1.00  5.520          C  
ATOM   9885  O   GLY B 608      27.873  26.575 -19.686  1.00  5.540          O  
ATOM   9886  OXT GLY B 608      27.057  24.914 -18.653  1.00  7.890          O  
ATOM   9887  H   GLY B 608      26.943  22.648 -21.236  1.00  4.980          H  
ATOM   9888 1HA  GLY B 608      27.430  25.376 -21.837  1.00  6.310          H  
ATOM   9889 2HA  GLY B 608      25.989  24.724 -21.086  1.00  6.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3748.22 444.806 2434.33 -213.589 76.5626 132.061 1338 -1404.65 -4.78591 -33.2609 -1173.9 -123.596 -313.424 -180.744 -110.526 -68.0125 0 73.8631 45.6224 332.015 531.673 -145.995 81.5905 -117.164 -7.72016 555.03 -1600.02
MET:NtermProteinFull_1 -1.68634 0.21703 2.26987 -0.52789 0.15143 0.11164 1.0631 -0.95724 -0.03467 -0.10504 -0.51985 1.05124 0 0 0 0 0 0.14624 0.01636 0.89911 0 0 0 0.60916 0 0.18626 2.89041
LYS_2 -2.46038 0.47099 2.52435 -0.39774 0.05943 0.20168 1.27656 -1.12567 -0 -0 -0.62859 0.13561 0 0 0 0 0 -0.12296 0.00237 1.48518 0 -0.03517 0 -1.5107 -0.23278 0.44679 0.089
LYS_3 -2.97276 0.50064 3.13681 -0.31664 0.02984 0.15707 1.58535 -1.54908 -0.04289 -0.15089 -0.2738 -0.02306 0 0 0 0 0 -0.13257 0.00404 1.79808 0 -0.03069 0 -1.5107 -0.36711 0.34833 0.18997
LYS_4 -2.92838 0.4839 3.51658 -0.42491 0.0681 0.22688 1.43524 -1.56779 -0 -0 -0.38702 0.09643 0 0 0 0 0 -0.08157 0.02667 1.3931 0 -0.02839 0 -1.5107 -0.3549 0.17019 0.13345
ILE_5 -3.05229 0.4754 2.26065 -0.60913 0.40051 0.19698 1.28695 -1.28894 -0 -0 -0.97681 -0.0143 0 0 0 0 0 0.03195 0.02315 1.52832 0 0.37527 0 0.73287 -0.35857 0.26676 1.27877
VAL_6 -3.37952 0.61656 2.45821 -0.28295 0.19213 0.05911 1.6752 -1.46138 -0.00823 -0.04586 -0.87176 0.07374 0 0 0 0 0 0.00539 0.00591 0.05602 0 -0.42893 0 1.9342 -0.41885 0.92701 1.106
PRO_7 -1.91511 0.45445 1.12484 -0.12442 0.00159 0.09168 0.4018 -0.5909 -3e-05 -7e-05 -0.53167 0.24246 0 0 0 0 0 -0.06104 0.03421 0.15688 0 -1.12413 0 -2.4119 -0.6536 0.8926 -4.01234
ILE_8 -1.7625 0.10555 1.03686 -0.47965 0.35151 0.10868 0.42927 -0.56902 -0 -0 0.00076 0.03298 0 0 0 0 0 -0.01506 0.00844 0.40706 0 -0.66495 0 0.73287 -0.63413 0.25173 -0.65962
ASN_9 -2.93485 0.4668 2.63425 -0.27301 0.06439 0.44193 1.37275 -1.28769 -0.02807 -0.14217 -0.13878 -0.76812 0 0 -0.97479 0 0 -0.07799 0.04398 0 1.91896 -0.38945 0 -0.93687 -0.51498 0.90346 -0.62023
PRO_10 -2.53265 0.39668 1.3802 -0.09636 0.00308 0.06069 0.48657 -0.58852 -0 -0 0.01699 0.65469 0 0 0 0 0 -0.04368 0.01099 0.48731 0 -0.3883 0 -2.4119 -0.34498 1.03813 -1.87106
LEU_11 -3.0807 0.20858 2.68081 -0.48563 0.22211 0.09633 1.19842 -1.22198 -0 -0 -0.57365 0.21628 0 0 -0.97479 0 0 -0.02074 0.10077 0.48017 0 -0.36986 0 0.18072 -0.2529 0.34515 -1.2509
LYS_12 -2.21828 0.18705 2.59773 -0.48339 0.13413 0.28809 0.5979 -1.08608 -0.0429 -0.30455 0.04529 -0.09396 0 0 0 0 0 0.01889 0.03477 1.81044 0 0.01644 0 -1.5107 -0.22032 0.23848 0.00903
ALA_13 -2.49697 0.19412 2.21952 -0.02628 0.00223 0 0.5463 -1.2273 -0 -0 -0.29037 -0.41151 0 0 0 0 0 -0.04969 0 0 0 -0.06615 0 1.8394 -0.33143 0.22316 0.12502
ASP_14 -3.99796 0.68297 4.96214 -0.12032 0.01736 0.37963 2.04853 -2.05315 -0.00651 -0.08664 -2.47104 -0.2539 0 0 0 -0.38655 0 -0.07815 0.0424 0 1.74576 0.02638 0 -2.3716 -0.4994 0.49713 -1.92293
GLU_15 -4.54707 0.14138 4.90368 -0.25153 0.13132 0.37483 1.31417 -2.2379 -0.02683 -0.20293 -1.18531 -0.60262 0 0 0 -0.39103 0 6.08121 0.07457 0 4.27821 0.28414 0 -2.7348 0.86121 11.8895 18.1542
ILE_16 -7.82573 1.22786 4.37546 -0.65654 0.56669 0.1491 3.26443 -2.59741 -0.00348 -0.01182 -2.3756 0.20921 0 0 0 0 0 -0.01641 0.1598 0.59072 0 -0.41576 0 0.73287 1.12241 12.103 10.5988
LEU_17 -8.97088 1.40452 1.19374 -0.47532 0.20313 0.09591 2.7087 -2.07092 -0 -0 -2.20188 0.09242 0 0 0 0 0 -0.02114 0.12108 0.72357 0 -0.29946 0 0.18072 -0.06189 1.06003 -6.31767
ALA_18 -4.7251 0.426 2.69592 -0.02337 0 0 2.50973 -2.02021 -0.00348 -0.01182 -2.33759 -0.39912 0 0 0 0 0 -0.02845 0 0 0 -0.25016 0 1.8394 0.0336 0.64402 -1.65062
VAL_19 -7.55213 1.73289 1.57869 -0.27544 0.25238 0.05597 2.44813 -2.09455 -0 -0 -2.18072 -0.25694 0 0 0 0 0 -0.00056 0.08346 0.42353 0 -0.65769 0 1.9342 -0.00094 0.42847 -4.08124
SER_20 -4.02221 0.28241 3.65687 -0.03432 0.00128 0.0653 2.17368 -1.89799 -0 -0 -2.14516 -0.76065 0 0 0 0 0 -0.04445 0.00038 0.24889 0 0.11385 0.61015 -0.77834 0.2077 0.43316 -1.88943
HIS_D_21 -4.11492 0.19657 4.30665 -0.44336 0.03456 0.56668 2.11085 -2.15334 -0 -0 -2.03532 -0.49824 0 0 0 -0.85847 0 -0.0026 0.02309 0 1.73858 -0.4301 0 -0.45461 0.18824 0.41645 -1.4093
LEU_22 -10.1205 1.94265 4.27448 -0.62357 0.19458 0.16555 2.79391 -3.25577 -0 -0 -3.0947 0.34176 0 0 0 0 0 0.20196 0.2218 0.60696 0 -0.22798 0 0.18072 -0.33412 0.73779 -5.99448
SER_23 -6.1177 0.54083 5.85316 -0.02443 0 0.02164 3.34056 -2.88005 -0.01142 -0.10924 -4.17653 0.24908 0 0 -0.36738 -0.67172 0 0.00454 0.10477 0.84318 0 -0.25732 0.70346 -0.77834 -0.20837 0.80708 -3.1342
CYS_24 -6.964 0.39048 4.49887 -0.06264 0.00124 0.04143 3.28886 -2.29663 -0.01514 -0.12773 -3.40949 -0.36714 0 0 0 0 0 -0.0534 0.03799 0.10565 0 -0.48229 0 3.6196 0.28265 0.45154 -1.06015
VAL_25 -6.41123 0.65142 3.18137 -0.28161 0.17791 0.06274 2.28002 -2.33264 -0 -0 -1.98023 -0.49614 0 0 -0.90477 0 0 -0.03889 0.01737 0.18835 0 -0.69347 0 1.9342 0.15531 0.42905 -4.06123
PHE_26 -6.91312 0.98978 3.04208 -0.5394 0.32849 0.24894 2.79334 -2.20132 -0 -0 -2.81672 -0.12274 0 0 0 0 0 0.42297 0.03971 0 3.65847 -0.02498 0 1.0402 -0.39572 1.11565 0.66563
ASN_27 -6.65841 1.44336 5.4963 -0.19348 0.04551 0.33845 1.64078 -2.77714 -0.00855 -0.08047 -1.20691 -0.94779 0 0 -0.35059 0 0 15.5998 0.00038 0 2.18078 -1.04532 0 -0.93687 -0.66198 10.1363 22.0141
SER_28 -3.07783 0.78092 3.38397 -0.01442 0 0.03412 1.45267 -1.51892 -0.01454 -0.15282 0.06548 -0.86329 0 0 0 0 0 -0.18445 0.00153 0.15003 0 -0.09794 0.60004 -0.77834 0.81945 10.3002 10.8859
LYS_29 -1.66002 0.20127 1.47623 -0.33995 0.08752 0.22015 0.13165 -0.74368 -0 -0 0.16613 -0.33029 0 0 0 0 0 -0.02483 0.00253 1.75658 0 0.23048 0 -1.5107 1.62027 1.31105 2.59439
THR_30 -4.41277 0.50669 4.15278 -0.11031 0.11587 0.07367 2.46156 -2.01876 -3e-05 -0.00018 -1.16606 -1.37782 0 0 -0.73195 -0.48092 0 -0.02491 0.73129 0.33391 0 -0.79248 2.30562 -1.0874 0.56027 0.58918 -0.37275
ASN_31 -1.57128 0.22074 1.14503 -0.1908 0.03493 0.30486 0.16038 -0.54163 -3e-05 -0.00017 0.36845 -0.4593 0 0 0 0 0 -0.0653 0.00507 0 2.01989 -0.55282 0 -0.93687 -0.21391 0.33485 0.0621
ASN_32 -3.70978 0.46403 4.27781 -0.38629 0.03421 0.78694 1.62395 -1.91524 -0.03678 -0.38119 -1.75672 -0.87169 0 0 -1.08254 -0.48092 0 0.00922 0.00118 0 2.96332 -0.69305 0 -0.93687 -0.3243 1.12278 -1.29193
PRO_33 -4.33186 1.08057 1.77907 -0.18327 0.00257 0.13079 0.35003 -1.04007 -0 -0 -0.86609 0.02869 0 0 0 0 0 -0.01082 0.00717 0.9045 0 -0.83264 0 -2.4119 -0.2904 1.34549 -4.33817
ILE_34 -6.68555 0.56159 4.86195 -0.61466 0.37081 0.12713 2.58766 -2.72195 -1e-05 -6e-05 -2.44186 0.08614 0 0 0 0 0 0.04086 0.00133 1.18371 0 -0.70629 0 0.73287 -0.51489 0.60364 -2.52759
LYS_35 -2.5262 0.17228 1.03394 -0.30273 0.02536 0.14227 0.20206 -0.83539 -0 -0 -0.10812 -0.01096 0 0 0 0 0 -0.04613 0.018 2.30647 0 0.04705 0 -1.5107 -0.22842 0.43192 -1.18931
VAL_36 -6.10121 0.72187 1.86728 -0.29677 0.20204 0.06669 1.53996 -1.88279 -0.03636 -0.23569 -0.75237 -0.40929 0 0 0 0 0 0.09223 0.0149 0.22713 0 -0.50554 0 1.9342 0.0197 0.22575 -3.30825
ILE_37 -9.18411 1.03608 2.91662 -0.59251 0.47052 0.10028 2.74578 -2.55995 -0.02188 -0.10044 -1.59692 0.37896 0 0 0 0 0 -0.06107 0.01803 0.97576 0 -0.72641 0 0.73287 -0.0959 0.47152 -5.09279
ASP_38 -4.63175 0.44906 6.27096 -0.22733 0.07064 0.73903 2.88323 -2.63986 -0.01382 -0.09876 -4.19131 -1.23096 0 0 0 0 0 0.02948 4e-05 0 1.97352 -0.62341 0 -2.3716 -0.09664 0.55381 -3.15565
ASP_39 -3.39711 0.07588 4.67767 -0.26886 0.05393 0.88526 2.22751 -2.13399 -0 -0 -2.24338 -0.31418 0 0 -0.36738 -0.85847 0 -0.08354 0.06339 0 2.09562 -0.59491 0 -2.3716 -0.16198 0.46525 -2.2509
PHE_40 -9.86931 1.20271 2.41243 -0.76473 0.08007 0.04639 2.22264 -2.63777 -0 -0 -2.64722 -0.40444 0 0 0 0 0 -0.03296 0.01101 0 2.47351 -0.0041 0 1.0402 -0.47216 0.52338 -6.82035
SER_41 -3.28327 0.30761 2.36539 -0.03079 0.00103 0.05625 1.0424 -1.37303 -0 -0 -0.09235 -0.83674 0 0 0 0 0 -0.01263 0.00068 0.09844 0 -0.17386 0.60391 -0.77834 0.0494 0.33643 -1.71946
TYR_42 -8.38791 1.15956 1.79846 -0.66549 0.03674 0.02959 2.43358 -2.22684 -0.01888 -0.24593 -2.19878 -0.42941 0 0 0 0 0 0.21485 0.31136 0 1.85733 -0.11867 0.10128 1.2797 0.75516 0.4186 -3.89569
THR_43 -4.12013 0.37501 2.55314 -0.12132 0.04847 0.10284 0.8683 -1.58363 -0.02257 -0.1357 -1.93158 -0.38817 0 0 0 -0.39103 0 0.1319 0.02668 0.77232 0 -0.21812 2.35183 -1.0874 0.51238 0.63454 -1.62225
PHE_44 -10.6545 1.53621 1.82445 -0.57674 0.09194 0.33988 2.72135 -2.40754 -0.01847 -0.12712 -3.24821 0.03526 0 0 0 0 0 0.10524 0.18936 0 2.32989 -0.22945 0 1.0402 0.16531 0.78039 -6.10255
GLN_45 -5.75474 0.37147 5.1393 -0.63247 0.16213 0.41209 2.63028 -2.37551 -0.0283 -0.15151 -2.6085 -0.63124 0 0 -1.9102 0 0 0.05673 0.05888 0 4.97251 0.11395 0 -0.18838 -0.07565 1.10053 0.66137
LYS_46 -6.36884 0.64985 6.22922 -0.57187 0.16011 0.32027 2.20883 -2.57255 -0 -0 -4.12349 0.16497 0 0 -1.92674 -0.38655 0 -0.07989 0.0628 2.48665 0 0.00289 0 -1.5107 -0.39913 1.16114 -4.49302
ASN_47 -6.11775 0.22111 5.48902 -0.19489 0.05604 0.34262 1.6919 -2.63476 -0.00315 -0.02126 -1.0828 -1.01917 0 0 -0.81871 0 0 -0.01636 0.02241 0 2.15223 -0.94854 0 -0.93687 -0.56816 0.80214 -3.58496
GLN_48 -6.14893 0.35611 6.04119 -0.63834 0.09105 0.75712 2.37173 -2.75975 -0.0422 -0.1921 -2.30148 -0.57386 0 0 -0.7842 0 0 0.07289 0.37725 0 2.13486 -0.01686 0 -0.18838 -0.36225 0.54063 -1.26552
ILE_49 -8.39881 1.32776 3.63239 -0.46241 0.35742 0.09087 2.83954 -2.7089 -0.05504 -0.2506 -4.07343 0.04333 0 0 -0.99472 0 0 -0.03224 0.03562 0.42801 0 -0.76327 0 0.73287 -0.25512 0.86728 -7.63944
TYR_50 -10.4426 1.58003 3.19073 -0.57314 0.05511 0.27223 3.5069 -2.82325 -0.01628 -0.17442 -3.96637 -0.20276 0 0 -0.76766 0 0 0.15244 0.06596 0 1.99946 -0.30957 2e-05 1.2797 -0.43146 0.98967 -6.61526
CYS_51 -7.61587 1.36703 3.11142 -0.04557 0 0.01746 2.63361 -2.09933 -0 -0 -3.00917 -0.32335 0 0 0 0 0 0.04924 0.08062 0.27186 0 0.1145 0 3.6196 -0.02866 0.70477 -1.15184
ILE_52 -7.06554 0.80962 1.78579 -0.43882 0.27949 0.08518 2.0248 -1.85733 -0 -0 -2.01337 0.00181 0 0 0 0 0 -0.06657 0.01569 0.34491 0 -0.76549 0 0.73287 -0.07751 0.58436 -5.62011
ILE_53 -8.45693 1.21315 0.84384 -0.51457 0.4114 0.13062 2.38616 -1.93048 -0 -0 -2.52728 -0.27955 0 0 0 0 0 0.0483 0.0767 0.51527 0 -0.08751 0 0.73287 -0.30393 0.85393 -6.888
GLY_54 -2.8704 0.16495 2.30708 -0.00154 0 0 0.72437 -1.23408 -0 -0 -1.44131 -0.34787 0 0 0 0 0 -0.09081 0 0 0 -1.52121 0 0.83697 0.16769 0.64732 -2.65885
ASP_55 -5.42164 0.566 7.54782 -0.20796 0.00065 0.71842 2.38919 -3.20166 -0.01956 -0.16428 -5.11306 -1.40529 0 0 -1.07696 0 0 -0.00463 0.05649 0 3.90784 0.07361 0 -2.3716 0.17274 0.60779 -2.94609
SER_56 -3.45789 0.15263 4.38738 -0.0351 0.00122 0.02431 1.45242 -1.8434 -0.00759 -0.09315 -0.54377 -0.11743 0 0 0 -0.70582 0 -0.06179 0.00708 0.58779 0 0.26445 1.77726 -0.77834 -0.10602 0.79341 1.69767
GLY_57 -2.11282 0.2235 2.58754 -6e-05 0 0 0.64421 -1.26153 -0.01043 -0.11831 0.60502 -0.37372 0 0 0 0 0 -0.1841 0 0 0 -1.48393 0 0.83697 -0.46173 0.50308 -0.60631
SER_58 -5.83323 0.38568 6.37626 -0.0356 0.00367 0.06199 2.8441 -2.89834 -0.00405 -0.01694 -2.17741 -1.06617 0 0 -0.85572 0 0 -0.07584 0.05096 0.15762 0 -0.28648 0.60922 -0.77834 -0.76249 0.7163 -3.58481
GLY_59 -4.09941 0.45181 3.5033 -7e-05 0 0 2.10972 -2.04521 -0.00085 -0.01036 -1.85133 -0.37792 0 0 0 0 0 -0.1664 0 0 0 -1.52861 0 0.83697 -0.57609 0.65153 -3.10294
LYS_60 -7.1711 0.77667 6.26318 -0.40224 0.09377 0.19897 2.56131 -2.94646 -0.01082 -0.05448 -2.19358 0.15942 0 0 -0.85572 0 0 -0.08644 0.18438 2.13007 0 -0.0865 0 -1.5107 -0.41865 0.571 -2.79793
SER_61 -3.78338 0.30979 4.05279 -0.03004 0.00018 0.05055 1.13932 -1.96129 -0.01978 -0.20573 -0.58312 -1.02993 0 0 0 0 0 -0.03812 0.00152 0.33654 0 -0.25632 0.64101 -0.77834 -0.47304 0.50338 -2.12401
THR_62 -7.49933 0.97207 4.6941 -0.19664 0.05637 0.07047 3.03151 -2.91799 -0.00628 -0.06544 -1.96218 -0.40225 0 0 0 0 0 0.22424 0.00831 0.46662 0 0.02069 2.35905 -1.0874 -0.18408 0.56046 -1.8577
LEU_63 -8.69231 0.73516 2.64774 -0.46789 0.17964 0.10515 2.47739 -2.6343 -0 -0 -1.62724 0.19129 0 0 0 0 0 0.04093 0.00124 0.3157 0 -0.26812 0 0.18072 -0.03442 0.71036 -6.13895
VAL_64 -7.83443 1.62597 3.37717 -0.3193 0.30236 0.06803 2.12737 -2.66987 -0.00085 -0.01036 -1.10679 0.0442 0 0 0 0 0 -0.01226 0.0098 0.02799 0 -0.3236 0 1.9342 -0.15168 0.62042 -2.29162
ASN_65 -7.43561 0.46251 5.97367 -0.18575 0.05291 0.28132 3.35712 -3.29939 -0 -0 -2.79411 -0.33643 0 0 0 0 0 0.38529 0.00114 0 1.48569 0.02772 0 -0.93687 -0.0451 0.65023 -2.35565
HIS_D_66 -11.3863 1.72 7.95725 -0.34293 0.00451 0.37404 3.92185 -4.54283 -0 -0 -3.66631 -0.35658 0 0 -0.47632 0 0 -0.04018 0.19088 0 2.40545 -0.03504 0 -0.45461 -0.10761 1.11823 -3.71651
PHE_67 -9.52037 1.34965 1.59272 -0.60792 0.16387 0.26559 2.20312 -2.50394 -0.01125 -0.14984 -1.02588 -0.12599 0 0 0 0 0 0.18727 0.03298 0 2.7082 0.11969 0 1.0402 -0.17065 1.175 -3.27754
ASN_68 -7.11243 0.59397 4.28052 -0.39983 0.08038 0.84024 1.85673 -2.69952 -0.02311 -0.25768 -0.25447 -0.30047 0 0 0 0 0 0.06049 0.1003 0 3.05333 -0.50002 0 -0.93687 -0.53462 0.4534 -1.69966
GLY_69 -3.63613 0.14844 3.72951 -5e-05 0 0 1.89721 -1.99674 -0 -0 -2.56509 -0.38837 0 0 -0.62626 0 0 -0.13601 0 0 0 -1.16486 0 0.83697 -0.83404 0.37323 -4.36218
LEU_70 -4.82835 0.24521 2.92088 -0.48902 0.21802 0.1112 1.25419 -1.67243 -0 -0 -0.72592 0.18545 0 0 0 0 0 0.27526 0.21686 0.293 0 -0.28238 0 0.18072 -0.43807 0.40448 -2.13091
ILE_71 -6.65405 0.68022 2.99701 -0.46502 0.34622 0.09464 1.60066 -2.03875 -0 -0 -1.28824 -0.02212 0 0 -0.47632 0 0 -0.05589 0.08278 0.33733 0 -0.76449 0 0.73287 -0.22323 0.4112 -4.70517
LYS_72 -3.82925 0.48284 3.69901 -0.53862 0.1176 0.42104 1.45512 -1.64466 -0.00371 -0.01843 -1.83644 0.34477 0 0 -0.62626 0 0 0.12269 0.15822 2.1335 0 0.01373 0 -1.5107 -0.31539 1.06 -0.31495
PRO_73 -5.25936 0.71279 2.27843 -0.12261 0.00291 0.09006 0.39012 -1.08991 -1e-05 -4e-05 -0.24081 0.27798 0 0 0 0 0 0.2863 0.03264 0.1713 0 -1.16861 0 -2.4119 -0.43804 1.19295 -5.2958
ASN_74 -3.78171 0.11667 3.63798 -0.19316 0.06339 0.31746 1.79798 -1.72892 -0.0321 -0.21321 -1.55731 -0.61203 0 0 -0.90477 0 0 0.32773 0.01576 0 3.11132 0.0742 0 -0.93687 -0.06446 0.54022 -0.02181
GLN_75 -4.39035 0.50065 4.70697 -0.23028 0.02047 0.16638 2.43094 -2.15419 -0.01755 -0.06035 -2.08995 -0.72551 0 0 0 -0.67172 0 0.09475 0.19627 0 3.02111 -0.1183 0 -0.18838 0.1888 0.51111 1.19086
GLY_76 -2.40143 0.24606 2.01954 -0.00023 0 0 0.62886 -1.11197 -0.00114 -0.02203 -0.66514 -0.16815 0 0 0 0 0 -0.06051 0 0 0 -1.50355 0 0.83697 -0.04269 0.52692 -1.71851
ASP_77 -4.90531 0.69101 4.53265 -0.10336 0.00344 0.29532 2.61756 -2.21211 -0 -0 -3.99131 0.11242 0 0 0 -0.40121 0 0.11434 0.01117 0 2.2896 0.75501 0 -2.3716 0.29668 0.47374 -1.79195
ILE_78 -8.70888 1.42611 1.7773 -0.48891 0.56451 0.09972 1.91053 -2.13849 -0 -0 -3.10325 0.0319 0 0 0 0 0 -0.07145 0.32556 0.4137 0 -0.49532 0 0.73287 0.16168 0.90194 -6.66049
TRP_79 -11.378 0.96026 4.74832 -0.99544 0.13581 0.72271 2.49887 -3.68686 -0 -0 -2.8605 -0.04107 0 0 0 0 0 0.45639 0.17252 0 2.39122 -0.19899 0 1.6906 -0.03615 1.1947 -4.22555
VAL_80 -7.2958 0.71864 1.73443 -0.26131 0.10773 0.05411 2.45484 -2.20131 -0 -0 -1.74399 -0.44804 0 0 0 0 0 0.00132 0.01477 0.20141 0 -0.66353 0 1.9342 -0.07617 0.91009 -4.55861
LYS_81 -4.95595 0.3909 4.65281 -0.47807 0.25994 0.26608 2.6783 -2.13992 -0 -0 -3.75898 -0.29435 0 0 0 -0.85485 0 -0.10103 0.04122 2.56984 0 -0.13442 0 -1.5107 -0.33006 0.50353 -3.19573
ASP_82 -3.37611 0.39939 2.82438 -0.2351 0.02144 0.78201 0.25102 -1.48524 -0.00499 -0.01481 -0.23822 -0.09893 0 0 0 0 0 -0.00546 0.13368 0 2.93634 -0.04187 0 -2.3716 -0.09403 0.41958 -0.19852
ILE_83 -5.10234 0.46092 4.70185 -0.47723 0.3232 0.1048 2.88424 -2.48078 -0 -0 -2.04036 0.03564 0 0 0 0 0 -0.05187 0.0357 0.43753 0 -0.75779 0 0.73287 -0.18052 0.3851 -0.98906
TYR_84 -7.74666 1.07793 2.65474 -0.5913 0.02578 0.20334 1.25532 -2.23675 -0.00499 -0.01481 -1.46878 -0.06799 0 0 0 -0.40121 0 0.06055 0.43269 0 2.61594 0.13238 0.00937 1.2797 -0.52827 0.73171 -2.58129
ILE_85 -7.7661 1.60571 2.55459 -0.49449 0.44913 0.08846 2.30602 -2.45983 -0 -0 -1.41544 0.04397 0 0 0 0 0 -0.00708 0.13334 1.08432 0 -0.31005 0 0.73287 0.00234 1.16129 -2.29095
GLY_86 -2.20721 0.37559 1.58732 -0.00012 0 0 0.52501 -0.82032 -0.00114 -0.02203 0.14724 -0.42339 0 0 0 0 0 0.22865 0 0 0 0.31331 0 0.83697 1.02939 0.65179 2.22105
ALA_87 -3.18708 0.84892 1.00468 -0.02004 0 0 0.99461 -1.09004 -0 -0 -0.72013 -0.38889 0 0 0 0 0 0.02655 0 0 0 -0.49361 0 1.8394 0.78343 0.28114 -0.12106
LYS_88 -1.67343 0.08456 1.62701 -0.30931 0.04158 0.17405 0.67113 -0.78737 -0 -0 -0.41502 -0.25485 0 0 -0.43968 0 0 -0.06264 0.00872 1.73451 0 -0.01976 0 -1.5107 0.17911 0.33115 -0.62094
GLN_89 -4.0933 0.38871 3.47101 -0.59885 0.24228 1.04896 2.39564 -1.77296 -0 -0 -1.58384 -1.84656 0 0 -0.43968 0 0 0.0985 0.03005 0 4.14251 0.21594 0 -0.18838 0.00935 0.37505 1.89445
ARG_90 -1.49149 0.16647 1.73777 -0.75574 0.13865 0.5189 0.50002 -0.78282 -0 -0 0.43672 0.30864 0 0 0 0 0 -0.1522 0.02181 1.7219 0 -0.05878 0 -1.2888 -0.27815 0.469 1.21191
LYS_91 -3.01914 0.41293 2.37431 -0.44784 0.0692 0.26964 0.34048 -0.97024 -0.00316 -0.00886 0.02362 0.0803 0 0 0 0 0 0.00525 0.02853 1.7914 0 -0.06475 0 -1.5107 -0.3641 0.30184 -0.69131
ILE_92 -6.60108 1.398 2.44248 -0.50312 0.44416 0.10917 1.91685 -1.89857 -0.00751 -0.02246 -0.60778 -0.07482 0 0 0 0 0 0.06501 0.12578 0.34741 0 -0.68602 0 0.73287 -0.48607 0.62281 -2.68288
LYS_93 -2.37724 0.11522 2.04836 -0.4932 0.1479 0.27483 0.41746 -0.95253 -0.00316 -0.00886 0.19538 0.45545 0 0 0 0 0 7.98085 0.03479 2.01497 0 -0.05537 0 -1.5107 -0.40889 12.5166 20.3919
ASN_94 -4.43332 0.51643 4.06823 -0.19474 0.07514 0.33976 1.7675 -1.75711 -0.00751 -0.02246 -1.45772 -0.85001 0 0 0 0 0 0.30262 0.01756 0 2.17233 -0.94333 0 -0.93687 0.31818 12.8682 11.8429
PHE_95 -5.23026 0.43832 3.96078 -1.04155 0.09647 0.4786 2.40465 -2.14105 -0 -0 -1.1947 0.08736 0 0 0 0 0 -0.02592 0.03644 0 1.97381 -0.08149 0 1.0402 0.5522 1.0874 2.44127
LYS_96 -4.47329 0.42548 3.80343 -0.41797 0.06759 0.22486 0.69842 -1.76743 -0 -0 0.03242 0.12345 0 0 0 0 0 0.00694 0.01443 1.42503 0 -0.02856 0 -1.5107 -0.18095 0.3321 -1.22475
LYS_97 -4.7339 0.59083 5.20562 -0.42124 0.05563 0.24583 2.81706 -2.36753 -0.00171 -0.01764 -2.34777 -0.16625 0 0 0 0 0 -0.00747 0.00576 2.4638 0 -0.14054 0 -1.5107 -0.23839 0.3401 -0.22849
LEU_98 -8.34829 1.2497 3.90234 -0.90044 0.5311 0.33929 3.59385 -3.02977 -0 -0 -1.7318 0.08952 0 0 0 0 0 -0.01156 0.11788 2.13014 0 -0.20398 0 0.18072 -0.00204 0.66982 -1.42352
ARG_99 -6.73077 0.32656 5.15404 -0.60562 0.11834 0.39819 1.89707 -2.73012 -0.01156 -0.12202 -1.51439 0.39439 0 0 0 0 0 -0.05527 0.05624 2.01135 0 -0.0478 0 -1.2888 0.04283 0.71295 -1.99439
LYS_100 -6.24625 0.84363 5.95201 -0.39882 0.04115 0.19458 3.14829 -2.78959 -0 -0 -2.09285 -0.03521 0 0 -0.46175 0 0 -0.01627 0.06208 2.12914 0 -0.05323 0 -1.5107 0.19941 0.47344 -0.56094
THR_101 -6.25069 0.4101 4.7996 -0.17046 0.07017 0.09257 3.70117 -2.67434 -0 -0 -4.48452 -0.35855 0 0 0 -0.39444 0 -0.02389 0.03804 1.71794 0 0.09167 2.31003 -1.0874 0.12197 0.54731 -1.54373
ILE_102 -9.40491 1.49918 2.39245 -0.59257 0.54526 0.13655 2.04488 -2.59843 -0.01567 -0.10034 -0.66503 0.02763 0 0 0 0 0 -0.05215 0.06454 1.4881 0 -0.66523 0 0.73287 -0.1707 0.64524 -4.68835
SER_103 -4.2821 0.34419 3.44901 -0.0231 0 0.03616 1.84917 -1.7774 -0.03905 -0.29859 -1.65867 -0.99974 0 0 0 0 0 0.48016 0.18243 1.32162 0 -0.39692 0.61316 -0.77834 -0.21989 0.54561 -1.65231
ILE_104 -7.50371 1.09325 1.55929 -0.50256 0.48847 0.11982 0.98447 -1.91175 -0 -0 -0.426 0.07511 0 0 0 0 0 0.32668 0.21931 0.45786 0 -0.77098 0 0.73287 -0.34865 0.612 -4.7945
VAL_105 -7.14897 0.95993 2.30742 -0.28803 0.1668 0.06306 2.71861 -2.24803 -0.01725 -0.06331 -2.52404 -0.04589 0 0 0 0 0 -0.02373 0.00849 0.06898 0 -0.42725 0 1.9342 -0.52472 0.97818 -4.10555
PHE_106 -8.12538 0.69377 3.51122 -0.53579 0.41425 0.23111 1.86089 -2.36749 -0 -0 -1.51091 -0.12879 0 0 -1.25551 0 0 0.08028 0.00028 0 3.76093 -0.09969 0 1.0402 -0.46798 0.8156 -2.08302
GLN_107 -6.35987 0.81877 5.13993 -0.41123 0.06925 0.32357 2.07037 -2.36898 -0.04504 -0.33787 -3.14876 0.17759 0 0 -0.61884 -0.8825 0 0.16985 0.15412 0 4.4399 -0.21939 0 -0.18838 -0.45734 0.36843 -1.30642
PHE_108 -8.95212 1.58845 3.61408 -0.53929 0.13117 0.30799 1.78943 -2.28525 -0.01048 -0.11671 -1.31109 -0.21103 0 0 0 0 0 -0.01176 0.04423 0 4.21622 -0.44093 0 1.0402 -0.36964 1.06169 -0.45486
PRO_109 -7.31556 1.12287 4.62015 -0.07141 0 0.04406 1.93837 -1.99556 -0 -0 -1.96353 0.63102 0 0 0 0 0 -0.19383 0.01385 0.22303 0 -0.46763 0 -2.4119 -0.08229 1.16401 -4.74436
GLU_110 -4.50264 0.29153 4.79287 -0.34355 0.06937 0.49297 1.96554 -2.03611 -0 -0 -1.35343 -0.53694 0 0 0 0 0 -0.0535 0.01438 0 3.67141 -0.21276 0 -2.7348 0.01538 0.45565 -0.00463
TYR_111 -3.41079 0.54527 2.58739 -0.97383 0.10834 0.61079 1.22945 -1.37992 -0 -0 -1.00488 -0.22784 0 0 0 0 0 -0.01259 0.0655 0 4.47022 -0.18372 1e-05 1.2797 -0.2641 0.33187 3.77086
GLN_112 -6.87575 0.64957 4.71876 -0.42197 0.12387 0.31303 2.96344 -2.6497 -0 -0 -2.19897 -0.67806 0 0 -0.75282 0 0 -0.04572 0.04725 0 4.07971 -0.13576 0 -0.18838 -0.02545 0.39 -0.68695
LEU_113 -6.95346 0.73675 2.93756 -0.44644 0.15955 0.07077 1.49354 -2.06961 -0 -0 -1.4214 0.41179 0 0 0 0 0 0.06145 0.11689 0.37062 0 -0.02312 0 0.18072 0.01356 0.49544 -3.86538
PHE_114 -5.56233 0.6064 4.04684 -0.94741 0.09439 0.58269 2.33924 -2.15564 -0.02208 -0.12168 -1.68571 -0.20186 0 0 -0.68862 0 0 0.02623 0.14561 0 1.49239 -0.57793 0 1.0402 -0.34243 0.97786 -0.95385
LYS_115 -2.74368 0.41676 2.03258 -0.43052 0.14259 0.20427 0.22285 -0.7924 -0 -0 0.03389 0.17267 0 0 0 0 0 0.18519 0.30355 1.72606 0 0.7122 0 -1.5107 1.0694 1.14445 2.88917
ASP_116 -3.6923 0.49943 4.33143 -0.11682 0.00139 0.35631 1.91963 -1.8289 -0 -0 -2.43114 -0.41416 0 0 0 -0.75197 0 -0.00431 0.11041 0 1.94442 -0.16575 0 -2.3716 1.22503 0.79945 -0.58944
THR_117 -6.7837 0.75208 6.2398 -0.10396 0.0443 0.07747 2.76716 -2.90949 -0.02396 -0.1638 -2.43536 -0.62261 0 0 -0.74019 0 0 0.06913 0.0002 0.09833 0 -0.44884 2.3315 -1.0874 -0.24991 0.62965 -2.55958
VAL_118 -9.20323 0.81691 3.11718 -0.31142 0.17041 0.06977 2.65406 -2.89394 -0.00615 -0.04575 -1.73619 -0.12122 0 0 0 0 0 -0.01138 0.11756 0.10944 0 -0.21532 0 1.9342 -0.34514 0.46016 -5.44005
GLU_119 -7.24286 0.68194 7.1947 -0.34132 0.05509 0.37694 3.19635 -3.1673 -0.0028 -0.05334 -3.91561 -0.65249 0 0 0 -0.6587 0 -0.01273 0.08093 0 3.80614 -0.08891 0 -2.7348 -0.22245 0.42399 -3.27722
LYS_120 -7.24549 0.50962 7.4703 -0.287 0.01871 0.11882 3.75106 -3.18319 -0 -0 -3.3751 -0.03409 0 0 -0.74019 -0.75197 0 -0.01421 0.29157 1.75874 0 -0.02679 0 -1.5107 -0.35935 0.40874 -3.20053
ASP_121 -7.23238 0.63937 8.21012 -0.23656 0.00448 0.77462 3.8661 -3.82952 -5e-05 -0.00067 -3.86047 -0.20281 0 0 -0.68862 0 0 -0.03858 1e-05 0 3.6124 0.21385 0 -2.3716 -0.21818 0.45895 -0.89953
ILE_122 -9.50496 1.65485 3.22664 -0.48957 0.37037 0.09263 2.57471 -3.06605 -0.01932 -0.123 -1.43323 0.03611 0 0 0 0 0 -0.00772 0.16127 0.61781 0 -0.498 0 0.73287 0.04436 0.53852 -5.09171
MET_123 -10.5987 1.4138 4.74228 -0.44162 0.19914 0.15351 2.83653 -2.96029 -0.00615 -0.04575 -2.18449 -0.27664 0 0 0 0 0 0.05176 0.33245 2.8841 0 0.03317 0 0.60916 0.15507 0.95638 -2.14627
PHE_124 -7.77769 0.62454 3.09298 -0.69917 0.08023 0.34696 2.17 -2.13211 -0 -0 -2.08854 -0.03552 0 0 0 0 0 0.27478 0.13877 0 2.13121 0.11166 0 1.0402 -0.05314 1.22769 -1.54713
GLY_125 -3.80447 0.68637 4.16856 -6e-05 0 0 2.18465 -2.19789 -0 -0 -1.52453 -0.41328 0 0 0 0 0 0.17759 0 0 0 -0.06565 0 0.83697 5.54815 1.28226 6.87868
PRO_126 -8.41086 1.64895 4.82775 -0.07372 4e-05 0.04566 1.95325 -2.38214 -0.00114 -0.01741 -1.99188 0.64804 0 0 0 0 0 -0.14072 0.05155 0.20683 0 -0.00916 0 -2.4119 5.72179 1.16059 0.82553
VAL_127 -7.61323 0.95481 3.81454 -0.30496 0.19344 0.06871 2.35733 -2.84015 -0 -0 -1.02957 -0.09835 0 0 0 0 0 -0.05845 0.01214 0.04634 0 -0.39516 0 1.9342 0.04236 0.63516 -2.28082
ALA_128 -2.88203 0.11404 2.49415 -0.02294 0 0 1.55256 -1.53034 -0 -0 -1.10945 -0.37722 0 0 0 0 0 -0.0864 0 0 0 -0.40168 0 1.8394 -0.2903 0.34503 -0.35517
LEU_129 -6.66892 0.76147 3.4472 -0.53398 0.29954 0.15637 2.2745 -2.11169 -0 -0 -2.3705 0.16018 0 0 -0.46175 0 0 0.07461 0.04564 0.08627 0 -0.10038 0 0.18072 -0.57001 0.74657 -4.58417
GLY_130 -1.84179 0.08944 2.59181 -6e-05 0 0 1.09373 -1.26825 -0.01092 -0.08125 -1.11216 -0.28586 0 0 0 0 0 -0.14468 0 0 0 -1.54055 0 0.83697 -0.06447 1.18809 -0.54995
GLN_131 -5.4954 0.40354 4.87558 -0.62522 0.07232 0.6096 1.6161 -2.24009 -0.01206 -0.09867 -1.7781 -0.42361 0 0 0 0 0 0.04794 0.03613 0 2.20801 -0.0939 0 -0.18838 0.05124 0.74131 -0.29365
SER_132 -3.78619 0.16668 4.81611 -0.03131 0 0.07264 2.26568 -2.23859 -0.02855 -0.14975 -2.48349 -0.36044 0 0 -0.67698 0 0 -0.01855 0.00426 0.21249 0 -0.36482 0.68259 -0.77834 -0.45053 0.30815 -2.83893
LYS_133 -4.56038 0.391 2.67843 -0.30799 0.03167 0.14396 1.62147 -1.69419 -0 -0 -0.60269 -0.04349 0 0 0 0 0 -0.03248 0.02651 1.71829 0 -0.03585 0 -1.5107 -0.58458 0.26079 -2.50022
TYR_134 -4.71523 0.31835 4.69983 -0.99513 0.08133 0.39237 1.99942 -2.28761 -0.01849 -0.1491 -1.10291 -0.28011 0 0 0 0 0 0.00537 0.00579 0 1.73988 -0.35223 0.00389 1.2797 -0.1859 0.18101 0.62026
ASP_135 -5.50528 0.27934 6.50628 -0.11129 0.01157 0.33884 2.58604 -2.89226 -0.02855 -0.14975 -1.98864 -0.31185 0 0 -0.67698 0 0 -0.02202 0.00153 0 1.78229 0.25498 0 -2.3716 -0.02761 0.17085 -2.1541
ALA_136 -7.13685 0.79081 4.33125 -0.02313 0 0 2.7235 -3.00914 -0 -0 -2.60644 -0.35797 0 0 0 0 0 0.01011 0 0 0 -0.21338 0 1.8394 -0.31975 0.30142 -3.67017
ARG_137 -6.4964 0.32048 7.04252 -0.5603 0.07778 0.33694 3.05 -3.15542 -0 -0 -3.33651 0.2276 0 0 0 -0.6587 0 0.02865 0.11537 2.65357 0 -0.06565 0 -1.2888 -0.3997 0.38236 -1.7262
GLN_138 -5.14128 0.23826 5.13215 -0.6185 0.05909 0.63019 2.51147 -2.54845 -0.01849 -0.1491 -2.2964 -0.30561 0 0 0 0 0 0.11564 0.03548 0 2.96497 -0.16733 0 -0.18838 -0.33743 0.28052 0.1968
LYS_139 -8.08621 0.72059 8.39122 -0.34396 0.02979 0.16497 4.19574 -3.72375 -0.02087 -0.10494 -5.18505 0.31107 0 0 0 0 0 -0.03005 0.22984 2.48955 0 -0.00395 0 -1.5107 -0.349 0.45457 -2.37115
ALA_140 -6.27132 0.78563 3.52882 -0.02093 0 0 2.6471 -2.80175 -0 -0 -2.20459 -0.36301 0 0 0 0 0 0.03057 0 0 0 -0.2067 0 1.8394 -0.32121 0.57248 -2.78551
ALA_141 -4.66529 0.38989 3.73373 -0.02052 0 0 2.09595 -2.36065 -0 -0 -1.44429 -0.3613 0 0 0 0 0 -0.03141 0 0 0 -0.0685 0 1.8394 -0.17201 0.34692 -0.71809
TYR_142 -6.10761 0.49773 4.43318 -0.94817 0.05012 0.34106 2.61542 -2.59519 -0.02675 -0.25774 -2.34763 -0.27567 0 0 0 0 0 0.00044 0.02608 0 1.88349 -0.29658 0.00323 1.2797 -0.00054 0.28402 -1.44139
TYR_143 -10.9957 1.19271 4.42423 -0.66141 0.05007 0.32211 2.72929 -3.34331 -0.01413 -0.16623 -2.34964 -0.22463 0 0 0 0 0 0.2249 0.03943 0 2.26658 0.0263 0.00065 1.2797 -0.04881 0.53963 -4.70826
LEU_144 -9.15564 1.03926 4.02613 -0.6808 0.25735 0.23512 2.55197 -3.09222 -0.02087 -0.10494 -2.20976 0.14339 0 0 0 0 0 0.13358 0.0765 0.92531 0 -0.24321 0 0.18072 -0.18998 0.68145 -5.44665
GLU_145 -5.01118 0.35189 6.20065 -0.21041 0.0275 0.29344 2.45887 -2.86185 -0.02083 -0.16262 -1.54344 -0.6052 0 0 0 0 0 0.00414 0.02108 0 3.02274 -0.2709 0 -2.7348 -0.37951 0.49928 -0.92116
MET_146 -6.34284 0.62445 3.446 -0.44093 0.20404 0.1474 2.45021 -2.03411 -0 -0 -0.93168 -0.19653 0 0 0 0 0 -0.01692 0.05722 2.01227 0 0.01036 0 0.60916 -0.25397 0.3883 -0.2676
MET_147 -9.45186 1.38343 3.90844 -0.82094 0.28803 0.24176 2.39002 -2.33197 -0 -0 -2.29734 -0.15596 0 0 -0.34958 0 0 0.00796 0.26798 0.87212 0 0.09704 0 0.60916 -0.04658 0.51204 -4.87624
GLY_148 -2.15891 0.23967 2.63405 -5e-05 0 0 1.0756 -1.33417 -0.00449 -0.01311 -1.51291 -0.35344 0 0 0 0 0 -0.12197 0 0 0 -1.51634 0 0.83697 -0.39832 0.82935 -1.79809
LEU_149 -7.4404 0.76103 1.94645 -0.44476 0.25641 0.07348 1.39715 -1.83215 -0 -0 -0.66275 0.13599 0 0 0 0 0 0.04108 0.14323 0.77856 0 -0.34973 0 0.18072 -0.4183 0.89142 -4.54256
LYS_150 -3.54339 0.66222 2.78721 -0.3102 0.03772 0.14585 1.42192 -1.30509 -0.0275 -0.13603 -1.36789 0.23931 0 0 0 0 0 0.07754 0.05496 1.8993 0 0.1598 0 -1.5107 -0.27101 0.52232 -0.46366
TYR_151 -4.4914 0.85478 2.49861 -0.9306 0.08577 0.38042 1.906 -1.48864 -0 -0 -0.95197 -0.24426 0 0 0 0 0 -0.0385 0.00624 0 1.98809 -0.30865 0.00057 1.2797 5.57717 1.43514 7.55847
PRO_152 -3.81693 1.05728 2.72875 -0.07932 7e-05 0.04709 1.30447 -1.20408 -0 -0 -0.67364 0.59579 0 0 0 0 0 -0.1852 0.00974 0.40099 0 -0.68073 0 -2.4119 5.76452 1.56996 4.42687
PHE_153 -9.72776 1.43409 3.67685 -0.57281 0.01878 0.2237 2.94498 -2.70088 -0.00417 -0.01699 -2.08863 -0.08245 0 0 0 0 0 -0.08578 0.55539 0 2.88212 0.15692 0 1.0402 -0.07241 0.50523 -1.91361
LEU_154 -9.00807 1.44 3.43959 -0.49642 0.16653 0.12741 2.76766 -2.77602 -0.02301 -0.12292 -2.17388 0.22786 0 0 0 0 0 -0.05538 0.14285 0.2901 0 -0.26387 0 0.18072 -0.25502 0.54115 -5.85074
GLU_155 -2.50124 0.14257 2.74115 -0.2271 0.05002 0.36464 0.83657 -1.25322 -0 -0 -1.0487 -0.58263 0 0 0 0 0 -0.06675 0.01052 0 2.93962 -0.06618 0 -2.7348 -0.45167 0.44794 -1.39924
ARG_156 -9.06749 0.54305 8.20661 -0.54696 0.06972 0.2922 3.55632 -3.74662 -0.0368 -0.31618 -4.82087 0.57919 0 0 0 -0.64278 0 0.00933 0.02469 2.2827 0 -0.11813 0 -1.2888 -0.34317 0.44822 -4.91578
ASN_157 -6.50346 1.08992 5.61915 -0.16883 0.00041 0.23153 2.7967 -2.85564 -0.01226 -0.15387 -1.61201 -0.49994 0 0 -0.56825 0 0 -0.01179 0.00027 0 4.06741 0.24524 0 -0.93687 -0.01948 1.27414 1.98237
PRO_158 -7.40409 1.03989 3.16964 -0.08706 0 0.05497 0.99614 -1.52709 -0 -0 -0.01841 0.67926 0 0 0 0 0 -0.11894 0.07491 0.51311 0 -0.40252 0 -2.4119 -0.11624 1.35879 -4.19953
PHE_159 -4.3505 0.51461 1.65238 -1.05993 0.62648 0.7685 0.95215 -1.0834 -0 -0 0.19324 -1.09389 0 0 0 0 0 -0.00301 0.388 0 3.3803 -0.30102 0 1.0402 0.28299 0.88653 2.79364
GLU_160 -6.40312 0.67882 7.13033 -0.33972 0.04983 0.44294 2.83031 -2.91294 -0.00033 -0.00902 -3.92254 -0.48938 0 0 -0.56825 -0.64278 0 -0.04018 0.00418 0 5.3712 0.04083 0 -2.7348 0.86014 1.40149 0.74701
LEU_161 -8.69539 1.03253 2.69341 -0.49961 0.24814 0.09494 1.44782 -2.15518 -0 -0 -1.11113 0.31739 0 0 0 0 0 -0.00554 0.18232 2.57242 0 -0.20272 0 0.18072 0.24098 1.1104 -2.54849
SER_162 -5.19295 0.39916 6.42379 -0.03093 0 0.07115 3.1651 -2.80652 -0.01159 -0.08103 -2.62173 -0.48839 0 0 -1.50956 0 0 -0.01302 0.08283 0.13859 0 -0.49108 0.68216 -0.77834 -0.42997 0.35926 -3.13308
GLY_163 -3.45756 0.29243 3.41474 -4e-05 0 0 1.54675 -1.72318 -0 -0 -1.00084 -0.3946 0 0 0 0 0 -0.13619 0 0 0 0.13363 0 0.83697 0.44551 0.22224 0.17986
GLY_164 -3.66271 0.3854 3.88083 -5e-05 0 0 1.65483 -1.97228 -0 -0 -1.19835 -0.40331 0 0 0 0 0 -0.0203 0 0 0 0.56137 0 0.83697 0.97865 0.09022 1.13126
GLN_165 -9.43105 0.74486 7.09527 -0.26463 0.06194 0.22832 3.493 -3.6827 -0.03199 -0.29632 -2.7866 -0.48189 0 0 -1.50956 0 0 0.08129 0.19785 0 2.66533 -0.12138 0 -0.18838 0.14784 0.20433 -3.87448
LYS_166 -9.56089 0.62491 8.88819 -0.42237 0.06221 0.20826 3.72811 -4.0181 -0 -0 -3.7176 0.09473 0 0 0 0 0 0.07667 0.14421 2.5434 0 0.01096 0 -1.5107 -0.33062 0.37164 -2.80699
ARG_167 -10.8086 0.66797 10.1451 -1.03705 0.36728 0.6613 5.16254 -4.81423 -0.01159 -0.08103 -4.93008 0.09779 0 0 -1.87151 0 0 -0.01269 0.41081 2.74959 0 -0.05227 0 -1.2888 -0.32448 0.65478 -4.31523
ARG_168 -10.9253 0.96384 9.06572 -0.78639 0.27247 0.46869 5.44591 -4.51207 -0 -0 -5.09849 0.29129 0 0 -0.34958 -1.07035 0 0.13308 0.07771 3.53604 0 -0.12513 0 -1.2888 -0.36871 0.92866 -3.34136
VAL_169 -8.22837 0.81273 2.88417 -0.31879 0.23067 0.07293 2.87804 -2.83674 -0 -0 -2.07177 -0.14124 0 0 0 0 0 -0.06465 0.01517 0.04579 0 -0.32276 0 1.9342 -0.26953 0.65244 -4.72771
ALA_170 -5.69539 0.28698 3.80632 -0.02057 0 0 2.32641 -2.65744 -0 -0 -1.7639 -0.35216 0 0 0 0 0 0.00716 0 0 0 -0.30226 0 1.8394 -0.2598 0.30436 -2.48089
ILE_171 -9.6667 1.48639 3.87006 -0.53343 0.48118 0.10919 2.96416 -2.84475 -0 -0 -2.3191 -0.09608 0 0 0 0 0 -0.03534 0.09878 0.5822 0 -0.46485 0 0.73287 -0.22975 0.51359 -5.35157
ALA_172 -7.18188 0.45829 3.88964 -0.02188 0 0 2.90741 -3.00315 -0 -0 -2.34784 -0.38344 0 0 0 0 0 0.05998 0 0 0 -0.3922 0 1.8394 -0.3148 0.54081 -3.94965
GLY_173 -4.22376 0.71987 3.95475 -4e-05 0 0 1.78084 -2.26337 -0.01932 -0.123 -1.8043 -0.43616 0 0 0 0 0 0.05252 0 0 0 0.43434 0 0.83697 -0.08372 0.25774 -0.91665
ILE_174 -8.55698 1.70588 4.81921 -0.52715 0.46899 0.11109 3.10352 -3.20782 -0 -0 -1.65062 -0.16471 0 0 0 0 0 -0.03123 0.10911 0.80699 0 -0.45034 0 0.73287 0.23363 0.6304 -1.86716
LEU_175 -8.34974 0.73119 3.73121 -0.48572 0.21428 0.11234 2.52208 -2.55508 -0.00065 -0.00361 -2.19581 0.20857 0 0 0 0 0 -0.04978 0.03015 0.2768 0 -0.28352 0 0.18072 -0.18852 0.78347 -5.32162
ALA_176 -6.08654 1.10078 3.00858 -0.0258 0.00106 0 1.68309 -2.31968 -0 -0 -1.46955 -0.39663 0 0 0 0 0 -0.09933 0 0 0 -0.14826 0 1.8394 -0.45797 0.6151 -2.75574
ILE_177 -7.89973 1.30319 2.92847 -0.58486 0.33707 0.18902 1.95541 -2.02219 -0 -0 -0.98093 -0.02864 0 0 0 0 0 -0.06331 0.04998 0.474 0 0.60951 0 0.73287 -0.21332 0.72609 -2.48739
GLU_178 -3.36588 0.81942 4.93489 -0.23179 0.0498 0.38591 2.2168 -1.98024 -0.01348 -0.16261 -2.81977 -0.47609 0 0 0 0 0 0.0035 0.00385 0 2.67619 -0.03489 0 -2.7348 0.46655 1.04444 0.78178
PRO_179 -7.08992 1.09578 4.05165 -0.2045 0.01204 0.15072 1.39534 -1.6448 -0 -0 -1.29075 0.06079 0 0 -0.42683 0 0 -0.00076 0.03083 0.43942 0 -0.98871 0 -2.4119 0.2686 0.92236 -5.63066
GLU_180 -4.87379 0.1828 6.05907 -0.20496 0.04961 0.31368 3.397 -2.49713 -0.02093 -0.16105 -5.9364 -0.46519 0 0 0 -1.2493 0 0.06594 0.02094 0 4.0598 -0.15876 0 -2.7348 -0.0653 0.40735 -3.81141
ILE_181 -8.96438 1.16456 2.36891 -0.55322 0.31166 0.16085 2.20382 -2.21049 -0.00586 -0.01906 -1.83992 0.03678 0 0 0 0 0 -0.00461 0.09095 3.30489 0 -0.73733 0 0.73287 -0.10619 0.40763 -3.65813
LEU_182 -7.81888 0.92161 2.26478 -0.52741 0.20267 0.13595 2.37638 -2.00112 -0.00868 -0.03135 -2.78526 0.02991 0 0 0 0 0 0.27302 0.00238 1.01802 0 -0.26094 0 0.18072 -0.11634 0.80348 -5.34105
ILE_183 -8.12894 0.98324 2.0613 -0.45596 0.32795 0.0985 2.41468 -2.15201 -0.00586 -0.01906 -2.53364 0.06518 0 0 0 0 0 -0.01764 0.03147 0.35206 0 -0.75125 0 0.73287 -0.1789 1.055 -6.121
PHE_184 -9.44157 1.06358 2.37299 -0.56055 0.03091 0.27198 2.49069 -2.13856 -0.00963 -0.09797 -3.04424 -0.03512 0 0 0 0 0 -0.03338 0.05693 0 2.27598 -0.23334 0 1.0402 -0.0842 0.70732 -5.36799
ASP_185 -6.4608 0.49305 7.38222 -0.18116 0.01779 0.58177 2.80802 -3.05685 -0.01715 -0.18704 -3.37061 -1.11312 0 0 0 -0.8825 0 -0.06373 0.08912 0 2.57037 -0.72109 0 -2.3716 -0.02937 0.44593 -4.06676
GLU_186 -7.28091 0.83999 9.62994 -0.37055 0.07143 0.73435 4.20063 -4.05257 -0.01241 -0.13405 -6.02126 -1.06623 0 0 -0.75929 -0.5872 0 0.23306 0.10346 0 3.71133 -0.0488 0 -2.7348 0.19689 1.09636 -2.25061
PRO_187 -7.23466 1.43544 3.37934 -0.09197 0.00174 0.05732 1.09978 -1.37814 -0 -0 -0.12146 0.70179 0 0 0 0 0 -0.15623 0.02149 0.58527 0 -0.43539 0 -2.4119 0.14793 1.67641 -2.72325
THR_188 -5.86546 0.8698 3.317 -0.14413 0.08232 0.10275 0.98206 -1.81876 -0.0063 -0.04366 -0.67185 -1.30712 0 0 0 0 0 -0.03132 0.12486 0.07438 0 -0.24052 2.27751 -1.0874 -0.0041 1.29567 -2.09425
ALA_189 -3.87878 0.27809 2.26543 -0.0286 0.00295 0 1.65789 -1.71364 -0 -0 -1.22528 -0.42231 0 0 -0.74998 0 0 -0.06353 0 0 0 0.3644 0 1.8394 0.63619 0.59849 -0.43929
GLY_190 -3.1841 0.26174 3.10177 -5e-05 0 0 0.93321 -1.63764 -0.04179 -0.20963 -1.25521 -0.34327 0 0 -0.36545 0 0 -0.15686 0 0 0 -1.52084 0 0.83697 0.12051 0.47484 -2.98581
LEU_191 -7.88295 1.08148 3.43964 -0.48652 0.23187 0.08638 1.69988 -2.37728 -0 -0 -0.68657 0.27714 0 0 0 0 0 -0.01674 0.0105 0.40027 0 -0.31424 0 0.18072 -0.48244 0.69673 -4.14213
ASP_192 -6.39832 0.43329 8.94385 -0.29584 0.0155 1.02469 4.03943 -3.71163 -0.00056 -0.00579 -6.55264 -0.77264 0 0 -0.56763 -0.70061 0 0.01532 0.00098 0 4.00894 0.04172 0 -2.3716 -0.16083 1.21086 -1.80351
PRO_193 -6.83696 0.85699 4.43129 -0.0636 1e-05 0.03968 2.51628 -1.86721 -0 -0 -0.79524 0.60101 0 0 0 0 0 0.19038 0.00539 0.10549 0 -0.00969 0 -2.4119 0.40169 1.60507 -1.23132
GLU_194 -6.19473 0.47097 7.13237 -0.2176 0.02604 0.28437 2.9103 -3.14523 -7e-05 -0.0016 -2.87726 -0.59012 0 0 0 0 0 0.18629 0.25451 0 3.1119 -0.28774 0 -2.7348 0.21032 0.98963 -0.47245
GLY_195 -5.11844 0.26949 5.82588 -4e-05 0 0 2.91048 -2.91707 -0.02326 -0.1867 -3.72659 -0.43939 0 0 -0.56763 0 0 0.03965 0 0 0 0.43328 0 0.83697 0.04768 0.39949 -2.21621
GLU_196 -6.87667 0.56868 7.52887 -0.3417 0.0728 0.39589 3.45444 -3.37925 -0.01466 -0.11212 -3.01744 -0.61207 0 0 0 -0.94093 0 0.11519 0.01074 0 3.20206 -0.07813 0 -2.7348 0.09721 0.31174 -2.35014
ARG_197 -5.9151 0.30904 6.10221 -0.41578 0.03798 0.19257 2.76298 -2.92861 -0.00076 -0.00646 -2.34805 0.38096 0 0 0 0 0 -0.01473 0.18784 2.0922 0 -0.09589 0 -1.2888 -0.30185 0.35029 -0.89997
GLU_198 -6.51127 0.49764 7.65658 -0.21772 0.02615 0.29796 3.712 -3.49169 -0.03224 -0.25365 -3.77978 -0.58597 0 0 0 -1.07035 0 -0.00084 0.01261 0 3.00573 -0.2542 0 -2.7348 -0.48755 0.38159 -3.82982
MET_199 -10.4639 1.22858 5.51683 -0.77155 0.25903 0.411 3.03702 -3.09525 -0 -0 -2.3671 -0.09722 0 0 0 0 0 -0.03482 0.01398 1.88436 0 -0.01508 0 0.60916 -0.34699 0.51432 -3.71765
MET_200 -9.0131 0.79811 5.38443 -0.74938 0.30274 0.20263 2.8719 -2.8775 -0 -0 -2.48868 0.0962 0 0 0 0 0 0.09891 0.36529 0.99133 0 -0.07959 0 0.60916 -0.15397 0.51596 -3.12556
GLN_201 -5.43991 0.31433 6.15479 -0.26566 0.05548 0.2109 2.99712 -2.86086 -0.01146 -0.09694 -3.2588 -0.50165 0 0 0 0 0 0.05075 0.08225 0 2.72536 -0.13562 0 -0.18838 -0.23361 0.35398 -0.04791
LEU_202 -8.18552 0.88647 5.14898 -0.46699 0.24364 0.11284 2.94921 -3.09165 -0 -0 -2.36071 0.21438 0 0 0 0 0 0.30352 0.35709 0.3177 0 -0.29318 0 0.18072 -0.30511 0.63087 -3.35775
ILE_203 -8.42529 0.60613 3.17468 -0.48186 0.27734 0.0936 2.50354 -2.51157 -0 -0 -1.87829 0.07734 0 0 0 0 0 0.05059 0.01538 0.52355 0 -0.46146 0 0.73287 -0.14622 0.74088 -5.10878
LYS_204 -6.5848 0.36012 7.10057 -0.29793 0.02375 0.13255 3.67003 -3.23577 -0 -0 -4.21443 -0.01845 0 0 0 -0.86365 0 0.00782 0.06135 1.71455 0 -0.03788 0 -1.5107 -0.24247 0.41709 -3.51825
THR_205 -6.35733 0.60106 6.80171 -0.20346 0.13515 0.07309 3.44274 -3.33032 -0.00376 -0.03915 -3.52125 -0.14672 0 0 0 0 0 0.00458 0.00539 0.07197 0 -0.00031 2.38986 -1.0874 -0.22288 0.34681 -1.04023
ALA_206 -5.98414 0.52004 4.38517 -0.02169 0 0 2.94567 -2.84205 -0 -0 -2.16826 -0.38259 0 0 0 0 0 0.44132 0 0 0 -0.3522 0 1.8394 -0.19458 0.43302 -1.38089
LYS_207 -6.56546 0.74227 8.18983 -0.39 0.05405 0.21518 3.90562 -3.6206 -0.066 -0.24175 -4.82576 -0.16232 0 0 0 -0.77728 0 -0.00809 0.09251 2.13229 0 0.03461 0 -1.5107 -0.39016 0.60178 -2.58997
GLN_208 -4.19334 0.37879 4.60284 -0.27205 0.05728 0.21309 2.01994 -2.1729 -0.00376 -0.03915 -1.26728 -0.46838 0 0 0 0 0 0.02195 0.06581 0 2.82311 -0.25114 0 -0.18838 -0.3582 0.55692 1.52515
GLN_209 -5.32544 0.36376 4.87679 -0.26031 0.03386 0.19979 2.23241 -2.38897 -0.00593 -0.09511 -2.50346 -0.58816 0 0 0 -0.69346 0 -0.06119 0.01628 0 2.79266 -0.132 0 -0.18838 -0.28289 0.56835 -1.44139
GLN_210 -3.86373 0.33736 4.32555 -0.68629 0.14239 0.74475 1.51124 -2.07726 -0.00576 -0.05496 -2.16117 -0.80525 0 0 0 0 0 0.17228 0.04034 0 2.51304 -0.02805 0 -0.18838 0.08292 0.7762 0.7752
ARG_211 -8.86897 0.22763 7.0486 -0.63607 0.18286 0.3946 2.96548 -3.3822 -0 -0 -3.08781 0.21181 0 0 -0.42683 -0.69346 0 0.00027 0.16649 2.34859 0 -0.04116 0 -1.2888 0.16127 0.7093 -4.0084
THR_212 -6.99141 0.64973 4.68217 -0.14585 0.04057 0.05214 3.54998 -2.7121 -0.03095 -0.1877 -3.68346 -0.2696 0 0 -0.81871 0 0 0.57166 0.0738 0.09259 0 -0.00436 2.40339 -1.0874 0.02959 0.93004 -2.85588
VAL_213 -7.78749 1.33545 2.08568 -0.26243 0.19025 0.05163 2.40083 -2.35897 -0 -0 -1.61987 -0.28457 0 0 0 0 0 -0.07154 0.12841 0.39113 0 -0.75951 0 1.9342 -0.14692 0.95633 -3.8174
PHE_214 -9.63157 2.00615 2.24741 -0.75369 0.15954 0.44407 2.58217 -2.3676 -0.0159 -0.06475 -2.95394 0.30306 0 0 0 0 0 0.02054 0.07886 0 1.90823 -0.24101 0 1.0402 -0.32471 0.93604 -4.62689
MET_215 -9.46765 1.22364 3.48491 -0.41127 0.07195 0.08003 2.44412 -2.15888 -0.00081 -0.00241 -2.91835 0.0166 0 0 0 0 0 0.07728 0.21158 1.65337 0 0.05846 0 0.60916 0.05412 0.86993 -4.1042
ILE_216 -8.07152 1.0886 4.35638 -0.63558 0.4037 0.13331 2.9541 -2.59767 -0.00269 -0.01524 -2.68884 0.23732 0 0 0 0 0 -0.00452 0.04727 0.98573 0 -0.75168 0 0.73287 -0.06853 1.05402 -2.84298
THR_217 -6.77249 0.90428 4.39532 -0.22504 0.29951 0.09837 2.47581 -2.48721 -0.01074 -0.07938 -1.80128 -1.30174 0 0 -0.95952 0 0 0.12649 0.03924 0.1219 0 0.1574 2.27103 -1.0874 -0.09012 1.31067 -2.6149
HIS_D_218 -8.90395 1.09625 8.06217 -0.71627 0.31871 0.78663 3.87505 -3.97952 -0 -0 -3.75961 0.03344 0 0 -1.17086 -1.09934 0 -0.05182 0.00213 0 2.31269 -0.12746 0 -0.45461 -0.0875 0.77712 -3.08674
GLN_219 -6.85507 0.51823 6.98373 -0.61418 0.09876 0.59627 3.353 -3.33278 -0.02353 -0.22854 -3.15294 -0.72417 0 0 -0.95952 -0.51214 0 0.06676 0.01907 0 2.70486 -0.00805 0 -0.18838 0.00675 0.55252 -1.69937
MET_220 -9.93035 1.3093 4.02007 -0.75015 0.27514 0.38065 2.58826 -2.49065 -0 -0 -1.90741 -0.02143 0 0 0 0 0 0.03084 0.21886 2.47987 0 -0.04341 0 0.60916 0.19324 0.56485 -2.47316
GLU_221 -5.33762 0.35993 5.54965 -0.35338 0.12825 0.43624 1.70305 -2.32404 -0.00203 -0.03134 -2.32189 -0.64903 0 0 0 0 0 -0.0679 0.04148 0 3.66181 -0.32715 0 -2.7348 -0.4208 0.50899 -2.18058
ASN_222 -7.8732 0.73823 6.36587 -0.1855 0.05597 0.27966 3.57301 -3.23371 -0.01527 -0.07453 -2.45825 -0.26356 0 0 0 -0.94093 0 0.03544 0.00396 0 1.52225 0.17192 0 -0.93687 -0.29155 0.45914 -3.06791
VAL_223 -9.1649 1.33895 2.37184 -0.30863 0.27541 0.06707 2.51092 -2.70637 -0.02124 -0.12999 -1.35604 0.01326 0 0 0 0 0 0.00161 3e-05 0.03259 0 -0.29697 0 1.9342 0.05452 0.50223 -4.8815
LEU_224 -7.45347 0.71365 3.61592 -0.69147 0.14145 0.25354 1.38552 -2.41772 -0 -0 -0.43879 0.12295 0 0 0 0 0 -0.02739 0.06182 0.89721 0 -0.23316 0 0.18072 -0.07258 0.57366 -3.38813
GLU_225 -4.36418 0.15964 5.72824 -0.64692 0.14493 1.18893 2.86591 -2.38057 -0.00203 -0.03134 -3.43938 -0.52706 0 0 0 -1.84343 0 -0.01562 0.02174 0 3.6182 -0.25612 0 -2.7348 -0.38063 0.53513 -2.35935
VAL_226 -6.22511 1.20534 1.34224 -0.36643 0.29837 0.0885 1.30509 -1.72604 -0.00923 -0.09222 -0.62678 -0.01628 0 0 0 0 0 0.11731 0.1567 1.48823 0 -0.37248 0 1.9342 -0.18145 0.94138 -0.73867
ALA_227 -5.27267 0.72057 1.7127 -0.02582 9e-05 0 1.17216 -1.92841 -0.03651 -0.20451 -0.6333 -0.19728 0 0 0 0 0 0.34497 0 0 0 -0.141 0 1.8394 -0.33319 1.004 -1.9788
ASP_228 -4.35561 0.30002 6.32118 -0.09509 0 0.2766 3.54878 -2.63803 -0.00062 -0.01188 -6.2339 -0.48759 0 0 -0.99472 -0.77728 0 0.01325 0.00253 0 2.12996 -0.22474 0 -2.3716 -0.50449 0.67225 -5.43095
VAL_229 -6.76153 1.02244 2.59484 -0.25737 0.15674 0.05151 1.9762 -2.3316 -0 -0 -1.84199 -0.2306 0 0 0 0 0 -0.05442 0.00022 0.40174 0 -0.62403 0 1.9342 -0.16761 0.50975 -3.62154
VAL_230 -8.43234 0.91846 1.43899 -0.26494 0.18249 0.05268 2.63367 -2.28756 -0 -0 -2.13105 -0.24576 0 0 0 0 0 -0.06841 0.04939 0.34999 0 -0.80823 0 1.9342 -0.33678 0.25464 -6.76055
LEU_231 -9.42662 0.99234 1.25391 -0.50035 0.29338 0.1294 2.73384 -2.28555 -0.00925 -0.03089 -2.7972 0.02716 0 0 0 0 0 -0.02793 0.0831 1.84979 0 -0.29255 0 0.18072 -0.29719 0.4528 -7.6711
VAL_232 -8.56832 1.01812 2.30293 -0.28335 0.20778 0.06103 2.93915 -2.59381 -0 -0 -3.93135 -0.26468 0 0 0 0 0 0.15812 0.15175 0.22462 0 -0.74486 0 1.9342 -0.28647 0.58815 -7.08696
LEU_233 -8.4459 1.00927 2.31026 -0.48622 0.14343 0.09164 1.87723 -2.44204 -0.02276 -0.16666 -1.69946 0.14145 0 0 0 0 0 0.13464 0.0842 0.482 0 -0.32536 0 0.18072 -0.3232 0.82083 -6.63593
ALA_234 -4.3011 0.38813 3.15766 -0.02543 0.00187 0 1.92202 -2.00889 -0 -0 -2.14564 -0.46287 0 0 0 0 0 -0.01929 0 0 0 0.08681 0 1.8394 0.4143 0.66372 -0.4893
LYS_235 -2.20184 0.13636 2.81812 -0.34334 0.07356 0.22713 1.26388 -1.25617 -0.0008 -0.00883 -1.47099 -0.36938 0 0 -1.07696 0 0 -0.07336 0.03934 1.52686 0 -0.13995 0 -1.5107 0.38311 0.32797 -1.656
GLY_236 -3.61951 0.31812 3.63012 -6e-05 0 0 2.0591 -1.93354 -0 -0 -2.41176 -0.37414 0 0 0 0 0 -0.15211 0 0 0 -1.49922 0 0.83697 -0.58162 0.50503 -3.22264
LYS_237 -5.32992 0.60721 6.81842 -0.32676 0.03103 0.16984 3.55475 -2.98678 -0.0008 -0.00883 -5.55879 0.17232 0 0 0 0 0 0.17809 0.16795 2.37353 0 -0.04013 0 -1.5107 -0.49962 0.48257 -1.7066
LEU_238 -6.71045 0.78659 0.38283 -0.53664 0.14017 0.12483 0.5141 -1.54031 -0.01382 -0.09876 -0.11546 0.19809 0 0 0 0 0 -0.018 0.05594 0.54567 0 -0.28286 0 0.18072 -0.13685 0.6091 -5.91511
VAL_239 -5.63243 0.72392 1.13244 -0.24954 0.1579 0.04158 0.94502 -1.69511 -0 -0 -0.63114 -0.04297 0 0 0 0 0 0.14547 0.08362 0.27766 0 -0.0354 0 1.9342 0.11392 0.87728 -1.85358
LYS_240 -6.6179 0.75193 5.43933 -0.49024 0.09927 0.16646 3.09662 -2.51828 -0 -0 -3.74769 0.22558 0 0 0 -0.48311 0 0.27821 0.08634 2.39187 0 -0.07114 0 -1.5107 0.44573 0.82569 -1.63204
ALA_241 -3.20586 0.4542 0.09967 -0.02456 0.00049 0 0.45791 -0.77836 -0 -0 -0.59962 -0.45405 0 0 0 0 0 0.0094 0 0 0 0.07964 0 1.8394 0.76552 0.47931 -0.87692
ALA_242 -4.41681 0.38574 2.85168 -0.0162 0 0 2.06254 -1.96149 -0 -0 -2.32402 -0.41979 0 0 0 0 0 0.0029 0 0 0 -0.14815 0 1.8394 0.90278 0.30466 -0.93676
SER_243 -4.44886 0.76093 4.33546 -0.03268 0 0.07559 2.54407 -2.21498 -0.00324 -0.03721 -2.12909 -0.22032 0 0 0 0 0 0.02363 0.00427 0.31832 0 -0.30187 0.60105 -0.77834 0.1492 1.20031 -0.15376
PRO_244 -7.51272 0.89453 3.38986 -0.08811 0.0002 0.0546 1.76902 -1.80986 -0 -0 -1.16366 0.70536 0 0 0 0 0 -0.16871 0.03379 0.61879 0 -0.51664 0 -2.4119 -0.45137 1.21938 -5.43743
TYR_245 -7.61135 0.87418 4.9161 -0.6632 0.06313 0.33524 3.18167 -2.57965 -0.01627 -0.14165 -1.37339 -0.12986 0 0 0 -0.69988 0 0.14628 0.01304 0 3.30798 -0.2059 0.03958 1.2797 0.27745 0.5231 1.53631
GLU_246 -4.73552 0.1562 5.42203 -0.35069 0.09584 0.42475 2.30694 -2.53307 -0.00324 -0.03721 -3.0179 -0.60983 0 0 0 -0.48311 0 -0.04145 0.01543 0 3.30751 -0.20442 0 -2.7348 0.21663 0.42324 -2.38269
VAL_247 -8.05532 0.81926 2.39285 -0.31601 0.20664 0.07184 1.91857 -2.55533 -0.00513 -0.02177 -0.81276 -0.09847 0 0 0 0 0 -0.06603 0.01489 0.03543 0 -0.33233 0 1.9342 -0.2684 0.34262 -4.79526
PHE_248 -11.2243 1.08847 1.77233 -0.61827 0.15413 0.32209 2.06669 -2.38126 -0 -0 -1.01598 0.03818 0 0 0 0 0 0.1706 0.00942 0 2.46134 0.02794 0 1.0402 -0.04445 0.67558 -5.45732
MET_249 -6.29066 0.84681 4.01152 -0.32876 0.05048 0.11418 2.07692 -2.19189 -0.00033 -0.0053 -2.28551 -0.17132 0 0 0 0 0 0.05891 0.30207 1.77548 0 -0.11576 0 0.60916 -0.1559 0.9965 -0.70342
ASP_250 -4.40413 0.33167 6.46924 -0.25343 0.06753 0.88313 2.6186 -2.80321 -0.00513 -0.02177 -4.00697 -0.68155 0 0 -0.53439 0 0 -0.02302 0.01021 0 2.05547 -0.7471 0 -2.3716 -0.19866 0.8385 -2.77659
GLN_251 -6.00132 0.62373 6.06327 -0.41556 0.10774 0.29918 2.56457 -2.72506 -0.00561 -0.08888 -3.23228 -0.81258 0 0 0 -0.50714 0 -0.05955 0.35694 0 3.6907 -0.1924 0 -0.18838 -0.2549 0.47531 -0.30221
THR_252 -3.62529 0.23712 4.26231 -0.19361 0.11835 0.07153 1.4288 -1.97308 -0.00033 -0.0053 -1.19364 -0.42206 0 0 0 0 0 0.00343 0.00035 0.05959 0 -0.02248 2.28596 -1.0874 -0.08896 0.31776 0.17306
PHE_253 -7.78527 1.2405 4.51204 -1.05796 0.12997 0.36684 1.81504 -2.70747 -1e-05 -3e-05 -1.57131 -0.00382 0 0 -0.53439 0 0 -0.00342 0.00068 0 1.74901 -0.49272 0 1.0402 0.13714 0.48395 -2.68103
LEU_254 -10.1586 1.27027 4.47751 -0.52102 0.30647 0.13409 3.46125 -3.42315 -0 -0 -2.76815 0.26011 0 0 0 0 0 0.00125 0.08692 0.32331 0 -0.29238 0 0.18072 -0.10764 1.05724 -5.71179
GLU_255 -4.98218 0.32799 6.76151 -0.20221 0.02178 0.25962 2.8257 -2.94772 -0 -0 -3.17122 -0.54883 0 0 0 -0.50714 0 0.11955 0.08377 0 3.05992 -0.3196 0 -2.7348 -0.49724 0.90245 -1.54865
LYS_256 -3.43748 0.29225 3.54059 -0.31599 0.0305 0.15735 1.407 -1.70515 -0 -0 -1.09662 -0.07608 0 0 0 0 0 -0.10482 0.09111 1.82784 0 -0.02713 0 -1.5107 -0.49381 0.42784 -0.99329
THR_257 -5.87859 0.52445 4.32337 -0.13314 0.0621 0.09019 2.96589 -2.58512 -0.07664 -0.47517 -1.45837 -1.14976 0 0 -0.73523 0 0 -0.05184 0.10947 0.03071 0 -0.38707 2.29811 -1.0874 -0.29398 0.56672 -3.34128
THR_258 -5.70347 0.49068 6.28603 -0.13249 0.03227 0.1054 2.68163 -2.74708 -0.00396 -0.03223 -3.76396 -0.49844 0 0 -0.73523 0 0 0.0696 0.00346 0.17396 0 1.63548 4.07268 -1.0874 1.25084 1.02227 3.12005
ILE_259 -9.20986 0.96301 3.08547 -0.49475 0.42202 0.10905 1.78672 -2.3985 -0.04474 -0.18038 -0.71249 -0.02347 0 0 0 0 0 0.0823 0.05119 0.43814 0 -0.70608 0 0.73287 1.10987 1.14621 -3.8434
VAL_260 -5.63935 0.70535 2.33293 -0.25915 0.11686 0.05026 1.05662 -1.6292 -0.0018 -0.00488 -0.10976 -0.02374 0 0 0 0 0 0.14248 0.01049 0.17466 0 -0.50246 0 1.9342 -0.47516 0.90595 -1.2157
LEU_261 -7.87296 1.77479 1.29977 -0.50519 0.31841 0.08324 1.33625 -1.60914 -0 -0 -0.86037 0.53207 0 0 -0.53158 0 0 0.1005 0.13863 0.26344 0 0.12959 0 0.18072 -0.28761 1.52191 -3.98753
PRO_262 -7.57545 1.56632 3.71824 -0.11953 0.00082 0.09022 1.87391 -1.58943 -0 -0 -0.89611 0.23608 0 0 0 0 0 0.18573 0.10557 0.10444 0 -1.1654 0 -2.4119 -0.19683 1.87932 -4.19401
PRO_263 -6.12699 1.02179 2.38733 -0.08396 8e-05 0.0514 0.87371 -1.26208 -0 -0 0.02124 0.69222 0 0 0 0 0 -0.18496 0.01025 0.92876 0 -0.78099 0 -2.4119 0.06473 1.22326 -3.5761
VAL_264 -8.79436 1.87503 2.99658 -0.30664 0.20851 0.06345 2.92382 -2.7612 -0 -0 -1.13399 -0.07556 0 0 0 0 0 0.02304 0.05778 0.03569 0 -0.44311 0 1.9342 0.3105 0.78591 -2.30035
ILE_265 -9.43423 2.23913 3.24779 -0.63522 0.4556 0.19126 2.16223 -2.49031 -0.00661 -0.10288 -0.33919 0.19438 0 0 0 0 0 0.19804 0.09547 1.35378 0 0.30999 0 0.73287 -0.00244 1.42733 -0.40301
GLN_266 -6.27334 0.42067 4.73377 -0.27014 0.02112 0.20166 1.77321 -2.48545 -0.0209 -0.16212 -2.09643 -0.45007 0 0 -0.53158 0 0 -0.10982 0.02062 0 3.26346 -0.06553 0 -0.18838 -0.25272 1.33393 -1.13804
VAL_267 -7.272 1.24769 2.82583 -0.29411 0.2623 0.06643 2.92551 -2.51792 -0 -0 -2.08005 -0.23697 0 0 0 0 0 0.01001 0.02571 0.26981 0 -0.43562 0 1.9342 -0.04637 0.55161 -2.76392
ILE_268 -10.5588 2.10183 4.50636 -0.54171 0.66265 0.11227 2.83173 -3.32462 -0.01134 -0.08476 -1.34261 -0.00415 0 0 0 0 0 -0.04232 0.0082 0.91508 0 -0.1183 0 0.73287 0.10326 0.82843 -3.22599
LYS_269 -5.12473 0.37968 6.58607 -0.82447 0.35684 0.65398 2.69354 -2.79212 -0 -0 -4.57502 -0.01015 0 0 0 -0.76631 0 -0.0616 0.01172 3.29094 0 -0.0629 0 -1.5107 0.14121 0.88356 -0.73046
ASP_270 -5.39481 0.58574 7.39647 -0.10595 0.00134 0.31979 3.39975 -3.31151 -0.0209 -0.16212 -4.56783 -0.45291 0 0 0 -0.76631 0 0.18529 0.00206 0 2.19255 -0.32545 0 -2.3716 -0.04689 0.53045 -2.91285
LEU_271 -10.185 1.5146 2.68165 -0.4864 0.31038 0.11375 2.82498 -3.03548 -0 -0 -1.61265 0.22753 0 0 0 0 0 0.18244 0.03328 0.27081 0 -0.29574 0 0.18072 -0.34767 0.4641 -7.15875
ILE_272 -5.98548 0.82067 4.49213 -0.49102 0.38246 0.09538 1.99722 -2.56486 -0.00038 -0.00206 -1.80294 0.10293 0 0 0 0 0 -0.06728 0.08608 0.48497 0 -0.48357 0 0.73287 -0.13603 0.54673 -1.79218
ALA_273 -2.73583 0.16082 2.62016 -0.02298 0 0 1.43691 -1.58621 -0.01134 -0.08476 -0.2819 -0.35982 0 0 0 0 0 -0.08889 0 0 0 -0.4043 0 1.8394 -0.26395 0.46109 0.67841
ILE_274 -5.48695 0.65451 2.5981 -0.71651 0.78019 0.27019 1.59079 -2.07818 -0 -0 -0.95048 -0.27852 0 0 0 0 0 -0.066 0.08977 1.65321 0 0.58705 0 0.73287 -0.29858 0.60138 -0.31717
ASN_275 -2.4315 0.16094 3.06622 -0.19193 0.02914 0.32496 1.28324 -1.5657 -0.00038 -0.00206 -1.14266 -1.00552 0 0 0 0 0 -0.09949 0.00942 0 1.99237 -1.02759 0 -0.93687 -0.42374 0.50773 -1.45341
ALA_276 -5.56835 1.02018 1.83389 -0.02582 0.00016 0 2.26192 -2.07488 -0 -0 -0.84503 -0.18929 0 0 0 0 0 -0.02572 0 0 0 -0.18776 0 1.8394 -0.83582 0.54177 -2.25534
HIS_D_277 -4.61126 0.69552 3.68372 -0.37381 0.0134 0.46089 2.22582 -2.02337 -0.0115 -0.14919 -1.48224 -0.42552 0 0 0 0 0 0.34106 0.00243 0 1.97478 -0.05912 0 -0.45461 -0.39448 0.71988 0.1324
PHE_278 -11.7829 1.73114 2.28834 -0.58824 0.04417 0.26244 3.03674 -3.06697 -0 -0 -1.43758 -0.08541 0 0 0 0 0 0.32534 0.34445 0 2.79363 0.21086 0 1.0402 -0.01045 0.74562 -4.14867
ASN_279 -5.81262 1.22729 5.21067 -0.3044 0.07195 0.56628 1.6178 -2.66132 -0.0115 -0.14919 -0.66723 -0.94074 0 0 0 0 0 0.30186 0.04271 0 2.44351 -0.1413 0 -0.93687 -0.1667 0.61263 0.30283
LYS_280 -3.48858 0.29151 3.78565 -0.50232 0.12775 0.32113 1.44892 -1.70566 -0 -1e-05 -0.27053 -0.02674 0 0 0 0 0 -0.02421 0.00235 1.68445 0 -0.25423 0 -1.5107 -0.07854 0.35204 0.15229
LEU_281 -5.61222 0.57273 2.01862 -0.4935 0.17001 0.10947 1.54321 -1.7084 -0 -0 0.57884 0.25909 0 0 0 0 0 -0.03458 0.29593 0.54417 0 -0.19014 0 0.18072 0.23795 0.50783 -1.02026
ILE_282 -8.03141 0.92577 2.77111 -0.68501 0.45724 0.24334 2.77283 -2.39532 -0.03208 -0.11647 -1.39821 -0.10748 0 0 0 0 0 0.02194 0.15895 2.0948 0 -0.0326 0 0.73287 0.20698 1.19144 -1.22132
GLU_283 -4.58173 0.66408 4.34151 -0.23124 0.04529 0.37651 1.71263 -2.14862 -0 -1e-05 -0.76621 -0.49187 0 0 -0.4884 0 0 0.38914 0.00575 0 2.73435 0.08892 0 -2.7348 0.20955 1.16063 0.28547
LEU_284 -8.94008 1.65199 2.14108 -0.50892 0.29917 0.14917 1.52549 -2.34888 -0.03208 -0.11647 -0.37169 0.00156 0 0 0 0 0 0.09311 0.09933 0.20237 0 0.5024 0 0.18072 0.55086 0.80535 -4.11552
GLN_285 -7.19661 1.10261 5.45227 -0.64023 0.07283 0.65696 2.33194 -2.59974 -0 -0 -1.56709 -0.55233 0 0 -0.4884 0 0 0.24789 0.02331 0 2.12152 -0.03345 0 -0.18838 0.2557 1.47643 0.47522
PRO_286 -7.25644 1.1174 1.948 -0.19044 0.0045 0.13948 0.71696 -0.96612 -0.01627 -0.14165 -0.19824 -0.05997 0 0 0 0 0 -0.05756 0.00815 0.91803 0 -0.47535 0 -2.4119 -0.22263 1.40233 -5.74172
LYS_287 -6.96781 0.95656 4.86015 -0.41392 0.09959 0.20005 1.92602 -2.21504 -0.001 -0.014 -1.4652 -0.04378 0 0 0 -0.69988 0 0.05557 0.04562 1.98284 0 0.41426 0 -1.5107 0.24422 0.90585 -1.64061
ASN_288 -6.37766 0.49996 6.65469 -0.35116 0.13011 0.65246 3.92219 -3.12632 -0.00618 -0.07679 -5.0658 -0.21531 0 0 -2.24864 -0.97978 0 -0.0048 0.01304 0 1.76871 -0.21541 0 -0.93687 0.26905 0.76795 -4.92656
LEU_289 -7.89182 1.03051 3.10433 -0.56545 0.29642 0.18584 1.77765 -2.39507 -0 -0 -1.21534 0.14752 0 0 0 0 0 0.16718 0.39949 0.1165 0 -0.12013 0 0.18072 -0.32984 1.05174 -4.05973
GLU_290 -4.22473 0.17641 5.26437 -0.36419 0.03034 0.692 2.51824 -2.42475 -0.00021 -0.00098 -2.53308 -0.43089 0 0 -0.63302 -0.81047 0 0.0359 0.08956 0 3.24175 -0.21635 0 -2.7348 -0.33985 1.17349 -1.49124
GLN_291 -6.61807 0.50593 5.90162 -0.24072 0.05159 0.20584 2.58715 -2.88503 -0 -0 -2.39162 -0.4215 0 0 -1.61562 0 0 0.07629 0.13285 0 2.79052 -0.03089 0 -0.18838 -0.14735 0.75056 -1.53686
LEU_292 -9.38118 1.56141 2.55054 -0.6879 0.31553 0.27967 2.62012 -2.85584 -0.01681 -0.15093 -1.57788 0.05709 0 0 0 0 0 -0.04044 0.09561 0.97454 0 -0.25053 0 0.18072 -0.15404 0.92058 -5.55973
ALA_293 -5.52528 0.56518 3.97914 -0.02241 0 0 2.66076 -2.71993 -0 -0 -2.29876 -0.37437 0 0 0 0 0 0.07753 0 0 0 -0.36437 0 1.8394 -0.29265 0.73862 -1.73714
SER_294 -4.05505 0.27958 5.27783 -0.02652 0 0.06177 1.97935 -2.43173 -7e-05 -0.00081 -0.75381 -0.57558 0 0 0 0 0 0.09316 0.00281 0.62232 0 0.3508 0.60863 -0.77834 -0.0621 0.2705 0.86273
ALA_295 -6.06633 0.50115 2.93447 -0.02296 0 0 2.44741 -2.51369 -0 -0 -0.92312 -0.33963 0 0 -0.40252 0 0 -0.03039 0 0 0 -0.28133 0 1.8394 -0.15227 0.38232 -2.62748
ILE_296 -9.10912 1.61405 2.50716 -0.51013 0.4875 0.10082 2.17171 -2.50098 -0 -0 -2.42731 -0.08014 0 0 0 0 0 0.00235 0.15746 0.61242 0 -0.46532 0 0.73287 -0.30835 0.63656 -6.37845
ASN_297 -7.10139 1.13468 6.43597 -0.14109 0.00588 0.18246 3.52543 -3.40637 -0.01207 -0.08197 -1.87641 -0.10766 0 0 0 0 0 0.02855 0.3631 0 2.25092 -0.11055 0 -0.93687 0.11103 1.43972 1.70337
LYS_298 -4.64516 0.4282 5.13467 -0.28065 0.03027 0.11839 2.29389 -2.49902 -0.00115 -0.01148 -1.51445 -0.19541 0 0 0 0 0 0.01814 0.05859 0.96461 0 0.001 0 -1.5107 1.41049 1.36798 1.16821
THR_299 -5.91321 0.66991 5.35179 -0.19206 0.11144 0.06839 3.32572 -2.89367 -0.01934 -0.12411 -4.46619 -0.14596 0 0 -0.40252 0 0 0.09424 0.00052 0.05802 0 0.03206 2.44031 -1.0874 1.48016 0.76974 -0.84215
ILE_300 -7.90082 1.50452 2.56266 -0.72094 0.3888 0.24613 2.03352 -2.5056 -0 -0 -0.40597 0.51499 0 0 0 0 0 0.03163 0.16546 1.10807 0 -0.21004 0 0.73287 0.13974 1.03402 -1.28096
ALA_301 -3.79378 0.44507 2.12728 -0.02339 0 0 1.10194 -1.73197 -0 -0 0.66622 -0.3487 0 0 0 0 0 -0.0654 0 0 0 -0.36526 0 1.8394 -0.32067 0.75563 0.28637
ASN_302 -3.19741 0.26318 3.4355 -0.21795 0.04452 0.34799 1.38333 -1.82002 -0 -0 -1.39372 -0.5683 0 0 0 0 0 -0.06224 0.00425 0 2.15077 -0.58971 0 -0.93687 -0.55205 0.34131 -1.36744
HIS_D_303 -4.15219 0.19544 5.09506 -0.4365 0.02078 0.59823 2.03143 -2.39035 -0.0145 -0.06395 -2.91329 -0.47516 0 0 -0.87933 0 0 -0.05925 0.27752 0 1.68996 -0.43542 0 -0.45461 -0.46648 0.32217 -2.51044
GLY:CtermProteinFull_304 -3.14734 0.15498 4.57464 -0.00018 0 0 1.87482 -2.05842 -0.0296 -0.16262 -2.89802 0.21067 0 0 -0.90943 0 0 0 0 0 0 0 0 0.83697 -0.19504 0.25867 -1.4899
MET:NtermProteinFull_305 -1.87693 0.20781 2.5532 -0.52954 0.15225 0.11327 1.02939 -1.04979 -0.03065 -0.09543 -0.42959 1.05564 0 0 0 0 0 0.17019 0.01568 0.90417 0 0 0 0.60916 0 0.18055 2.97937
LYS_306 -2.35845 0.4859 2.49851 -0.39698 0.05716 0.20259 1.271 -1.12821 -0 -0 -0.63805 0.13705 0 0 0 0 0 -0.12882 0.00243 1.46329 0 -0.03269 0 -1.5107 -0.23088 0.499 0.19214
LYS_307 -3.18308 0.48797 3.51309 -0.42184 0.06502 0.22775 1.57903 -1.68207 -0.03364 -0.11127 -0.20025 0.05693 0 0 0 0 0 -0.13599 0.01688 1.33559 0 -0.03075 0 -1.5107 -0.36046 0.4224 0.03462
LYS_308 -3.13292 0.53094 3.62669 -0.42178 0.06596 0.22557 1.41965 -1.61217 -0 -0 -0.33386 0.09135 0 0 0 0 0 -0.0757 0.02477 1.38389 0 -0.02865 0 -1.5107 -0.33919 0.18956 0.10342
ILE_309 -3.00105 0.44092 2.21279 -0.60678 0.38019 0.19462 1.24831 -1.26879 -0 -0 -0.94392 -0.00491 0 0 0 0 0 -0.0125 0.02274 1.49194 0 0.35673 0 0.73287 -0.34995 0.26683 1.16003
VAL_310 -3.31438 0.61387 2.37383 -0.28285 0.1814 0.05944 1.59301 -1.41888 -0.00299 -0.01584 -0.83981 0.02484 0 0 0 0 0 -0.08364 0.00235 0.06039 0 -0.43611 0 1.9342 -0.42066 0.89297 0.92115
PRO_311 -1.89983 0.41337 1.04032 -0.19376 0.00236 0.13776 0.35217 -0.55786 -0.00065 -0.00171 -0.46342 0.0467 0 0 0 0 0 -0.0175 0.00138 0.53939 0 -0.98733 0 -2.4119 -0.54262 0.82247 -3.72066
ILE_312 -1.74684 0.10086 0.98288 -0.47936 0.35855 0.10789 0.34901 -0.55038 -0 -0 -0.00458 0.03609 0 0 0 0 0 -0.00294 0.00745 0.41368 0 -0.67691 0 0.73287 -0.52847 0.21609 -0.68412
ASN_313 -2.91434 0.44434 2.63412 -0.27597 0.06546 0.44772 1.31582 -1.27841 -0.03925 -0.14376 -0.31208 -0.74901 0 0 -0.97499 0 0 -0.07623 0.029 0 1.91611 -0.39002 0 -0.93687 -0.52061 0.89741 -0.86159
PRO_314 -2.57855 0.38529 1.47976 -0.0956 0.00308 0.06016 0.54155 -0.62904 -0 -0 -0.01205 0.65325 0 0 0 0 0 -0.04299 0.00954 0.49465 0 -0.39779 0 -2.4119 -0.35781 1.08487 -1.81357
LEU_315 -2.90631 0.19541 2.59982 -0.48396 0.23358 0.09628 1.03015 -1.17254 -0 -0 -0.62948 0.2095 0 0 -0.97499 0 0 0.01432 0.05906 0.61316 0 -0.32407 0 0.18072 -0.26754 0.42134 -1.10556
LYS_316 -2.54553 0.23968 2.93242 -0.46844 0.12202 0.26661 0.75103 -1.22012 -0.05346 -0.30311 -0.02014 -0.07703 0 0 0 0 0 -0.00977 0.0299 1.80804 0 0.03502 0 -1.5107 -0.21403 0.22625 -0.01135
ALA_317 -2.95927 0.24685 2.10134 -0.02683 0.0024 0 0.74652 -1.29476 -0.00752 -0.08132 -0.11192 -0.42707 0 0 0 0 0 -0.06586 0 0 0 0.00744 0 1.8394 -0.31185 0.15903 -0.18343
ASP_318 -3.88233 0.62167 5.17972 -0.12241 0.02985 0.38472 2.08611 -2.11233 -0 -0 -4.17435 -0.29007 0 0 0 0 0 0.37777 0.01717 0 2.41446 -0.28408 0 -2.3716 -0.58921 0.25754 -2.45736
GLU_319 -4.29332 0.4551 4.60793 -0.23799 0.05471 0.35836 1.49814 -2.14945 -0.01832 -0.17204 -0.88846 -0.71184 0 0 0 -0.39454 0 8.02557 0.13318 0 3.9073 0.14964 0 -2.7348 0.09413 11.7357 19.419
ILE_320 -8.2388 0.88599 3.91772 -0.5657 0.27722 0.16422 2.6996 -2.5461 -0.00959 -0.08716 -2.11689 0.3993 0 0 0 0 0 0.24552 0.0223 1.68956 0 -0.14361 0 0.73287 0.36709 12.0234 9.71692
LEU_321 -8.43651 1.26023 1.36565 -0.47213 0.14269 0.1112 2.82229 -2.03463 -0.0066 -0.02829 -2.24076 0.04677 0 0 0 0 0 -0.06437 0.10575 1.07122 0 -0.35198 0 0.18072 -0.04489 1.31744 -5.25622
ALA_322 -4.70301 0.38934 2.83479 -0.02416 7e-05 0 2.73879 -2.05107 -0.00204 -0.00575 -2.65047 -0.39622 0 0 0 0 0 -0.00625 0 0 0 0.22337 0 1.8394 0.29644 1.00861 -0.50815
VAL_323 -7.62624 1.36587 1.94546 -0.39276 0.39707 0.0971 2.67603 -2.2313 -0.0066 -0.02829 -2.30724 -0.29987 0 0 0 0 0 -0.03912 0.08487 0.87397 0 -0.59709 0 1.9342 0.1786 0.59228 -3.38307
SER_324 -4.04621 0.22593 3.65604 -0.03402 0.00097 0.06394 2.25462 -1.90951 -0 -0 -2.25099 -0.7695 0 0 0 0 0 -0.05198 0.00026 0.31177 0 0.18657 0.60721 -0.77834 0.20071 0.62147 -1.71105
HIS_D_325 -4.38594 0.2259 4.54447 -0.43279 0.03283 0.56843 2.2354 -2.283 -0 -0 -2.03373 -0.47617 0 0 0 -0.84884 0 -0.0799 0 0 1.69874 -0.438 0 -0.45461 0.21166 0.43026 -1.48529
LEU_326 -9.77785 1.59786 4.13161 -0.59209 0.16339 0.15074 2.7376 -3.14172 -0 -0 -3.34646 0.32819 0 0 0 0 0 0.15567 0.35426 0.55845 0 -0.19218 0 0.18072 -0.29224 0.66087 -6.32316
SER_327 -6.07041 0.53105 5.87767 -0.02411 0 0.0211 3.22243 -2.87075 -0.00874 -0.08495 -3.9746 0.24097 0 0 -0.37194 -0.701 0 0.00942 0.07494 0.89002 0 -0.27876 0.68681 -0.77834 -0.22673 0.72179 -3.11413
CYS_328 -6.88962 0.64919 4.49843 -0.06967 0.00268 0.04788 3.37963 -2.28465 -0.02351 -0.24379 -3.51487 -0.34085 0 0 0 0 0 -0.02863 0.00015 0.09772 0 -0.49791 0 3.6196 0.28079 0.5571 -0.76032
VAL_329 -6.29791 0.70102 3.10662 -0.27919 0.16576 0.06106 2.28544 -2.28357 -0 -0 -1.93587 -0.51206 0 0 -0.89236 0 0 -0.03439 0.032 0.19172 0 -0.66957 0 1.9342 0.1794 0.52797 -3.71973
PHE_330 -7.23015 1.08024 3.08295 -0.52309 0.26769 0.23382 2.89321 -2.30922 -0 -0 -2.98099 -0.02765 0 0 0 0 0 0.39074 0.03463 0 3.47192 -0.02445 0 1.0402 -0.37137 1.11972 0.14821
ASN_331 -7.02518 1.52994 5.25327 -0.19094 0.04086 0.33303 1.77991 -2.8048 -0.0091 -0.08364 -0.99789 -0.9494 0 0 -0.40083 0 0 15.5322 0 0 2.17871 -1.04644 0 -0.93687 -0.67292 10.1588 21.6887
SER_332 -2.99564 0.79237 3.3089 -0.01431 0 0.03399 1.39923 -1.47916 -0.00968 -0.13072 0.06027 -0.86291 0 0 0 0 0 -0.18459 0.0021 0.14915 0 -0.09255 0.60194 -0.77834 0.8002 10.3288 10.929
LYS_333 -1.6586 0.19649 1.47667 -0.33714 0.08426 0.21738 0.12801 -0.74322 -0 -0 0.16419 -0.3351 0 0 0 0 0 -0.02977 0.00242 1.76215 0 0.22985 0 -1.5107 1.64816 1.29461 2.58967
THR_334 -4.36389 0.49026 4.10712 -0.11037 0.11304 0.07373 2.43287 -2.00169 -0 -1e-05 -1.16028 -1.38607 0 0 -0.74314 -0.46042 0 -0.02902 0.72211 0.33304 0 -0.79261 2.30148 -1.0874 0.59537 0.57097 -0.39492
ASN_335 -1.56403 0.21147 1.1421 -0.19123 0.03557 0.30592 0.1609 -0.54053 -0 -1e-05 0.35986 -0.45908 0 0 0 0 0 -0.06834 0.00506 0 2.01984 -0.55268 0 -0.93687 -0.20835 0.34125 0.06084
ASN_336 -3.88471 0.48498 4.22561 -0.38372 0.03436 0.78225 1.80064 -1.95557 -0.02136 -0.23751 -1.97086 -0.89357 0 0 -1.14397 -0.46042 0 0.01269 0.00135 0 2.98394 -0.69032 0 -0.93687 -0.33519 1.10217 -1.48609
PRO_337 -4.35466 1.0451 1.64912 -0.18144 0.00141 0.1275 0.34816 -1.00638 -0 -0 -0.82725 0.0538 0 0 0 0 0 -0.06963 0.00811 1.01883 0 -0.89859 0 -2.4119 -0.34563 1.28473 -4.55872
ILE_338 -7.42389 0.77579 4.6036 -0.58118 0.41357 0.18017 3.07465 -2.88709 -0 -0 -2.4572 -0.11929 0 0 0 0 0 0.04906 0.07807 3.23199 0 -0.62885 0 0.73287 -0.50252 0.48591 -0.97433
LYS_339 -2.51925 0.16828 1.02384 -0.30554 0.02643 0.14558 0.22329 -0.82505 -0 -0 -0.09026 -0.00188 0 0 0 0 0 -0.0523 0.01052 2.29829 0 0.04587 0 -1.5107 -0.17371 0.35258 -1.18402
VAL_340 -6.09625 0.65292 1.85605 -0.29322 0.19356 0.06586 1.53393 -1.86859 -0.03021 -0.20514 -0.78821 -0.40736 0 0 0 0 0 0.06072 0.03337 0.21116 0 -0.50268 0 1.9342 0.03213 0.19179 -3.42596
ILE_341 -9.25601 1.10765 3.12857 -0.59751 0.5347 0.10136 2.66769 -2.60524 -0.02118 -0.10061 -1.57692 0.39929 0 0 0 0 0 -0.05183 0.03362 0.97097 0 -0.72479 0 0.73287 -0.08345 0.46583 -4.87498
ASP_342 -4.63526 0.49272 6.32504 -0.22855 0.0656 0.7435 2.89416 -2.65934 -0.00884 -0.07253 -4.15591 -1.18007 0 0 0 0 0 0.06503 4e-05 0 1.95398 -0.61991 0 -2.3716 -0.09836 0.54596 -2.94432
ASP_343 -3.43516 0.08129 4.68147 -0.26828 0.05852 0.88451 2.23324 -2.13323 -0 -0 -2.34784 -0.32815 0 0 -0.37194 -0.84884 0 -0.08661 0.09205 0 2.08995 -0.59462 0 -2.3716 -0.15922 0.4086 -2.41586
PHE_344 -9.56898 1.07096 2.43521 -0.72719 0.03315 0.03897 2.29862 -2.5909 -0 -0 -2.6866 -0.37208 0 0 0 0 0 -0.03967 0.00266 0 2.26238 -0.00534 0 1.0402 -0.44394 0.45272 -6.79982
SER_345 -3.33435 0.29055 2.31532 -0.03007 0.00075 0.0533 1.31184 -1.40311 -0 -0 -0.17468 -0.89977 0 0 0 0 0 0.00345 0.00195 0.16659 0 -0.14446 0.60024 -0.77834 0.00114 0.29153 -1.72812
TYR_346 -8.58048 1.37131 1.78548 -0.6908 0.04884 0.01225 2.97158 -2.32126 -0.01273 -0.17979 -2.22899 -0.42513 0 0 0 0 0 0.19117 0.3464 0 1.89185 -0.08745 0.10246 1.2797 0.63243 0.40235 -3.4908
THR_347 -4.46566 0.60398 2.75623 -0.12344 0.05119 0.10658 1.13125 -1.69375 -0.01506 -0.07808 -2.0158 -0.2485 0 0 0 -0.39454 0 0.0065 0.01214 1.13604 0 -0.22688 2.29879 -1.0874 0.47606 0.55554 -1.2148
PHE_348 -10.7427 1.29904 1.16491 -0.57447 0.06519 0.32479 2.89499 -2.34034 -0.00347 -0.01098 -3.17382 0.03984 0 0 0 0 0 -0.06695 0.16101 0 2.33518 -0.2444 0 1.0402 0.17506 0.50925 -7.14763
GLN_349 -5.58758 0.52704 4.66016 -0.34002 0.06054 0.18682 2.47181 -2.27103 -0.03863 -0.27875 -2.32848 0.00901 0 0 -0.81379 0 0 -0.06356 0.01617 0 2.78345 0.11189 0 -0.18838 -0.12174 0.53702 -0.66806
LYS_350 -6.58813 0.76844 6.49035 -0.51077 0.17541 0.25439 2.57144 -2.751 -0 -0 -4.53176 0.25875 0 0 -0.82349 0 0 -0.07133 0.40991 2.40821 0 -0.00907 0 -1.5107 -0.48709 0.6756 -3.27084
ASN_351 -6.86303 0.59968 6.18322 -0.2074 0.07705 0.36933 1.86706 -3.00544 -0.01136 -0.14514 -0.81172 -0.96034 0 0 -0.82713 0 0 0.02091 0.05131 0 1.89848 -0.85786 0 -0.93687 -0.53803 0.8166 -3.28069
GLN_352 -6.97149 0.44833 6.81726 -0.63961 0.10781 0.79213 2.63789 -3.07498 -0.0237 -0.12196 -3.05618 -0.54408 0 0 -0.82349 0 0 0.00281 0.50753 0 1.71938 0.08955 0 -0.18838 -0.07285 0.71957 -1.67445
ILE_353 -8.83803 0.8486 3.90305 -0.45563 0.29186 0.09864 2.97702 -2.78459 -0.05076 -0.25618 -3.98801 -0.00908 0 0 -0.96655 0 0 -0.0031 0.07636 0.34981 0 -0.74824 0 0.73287 -0.0081 0.66314 -8.16692
TYR_354 -10.3884 1.35807 3.74085 -0.60175 0.07013 0.28397 3.88121 -2.98693 -0.02331 -0.27377 -4.41752 -0.19361 0 0 -0.81379 0 0 0.06082 0.13117 0 2.00588 -0.32545 0.00209 1.2797 -0.39653 0.683 -6.92412
CYS_355 -7.83422 1.55136 3.18713 -0.04692 2e-05 0.01738 2.69157 -2.17045 -0.01105 -0.04225 -3.0114 -0.39395 0 0 0 0 0 0.24293 0.01545 0.38233 0 0.21784 0 3.6196 0.00855 0.78634 -0.78976
ILE_356 -8.38217 1.30228 1.43895 -0.46792 0.47919 0.09549 2.11633 -1.98758 -0 -0 -2.4444 0.10415 0 0 0 0 0 0.03897 0.44142 0.43888 0 -0.7806 0 0.73287 -0.07379 1.09493 -5.853
ILE_357 -8.53513 1.39682 0.56936 -0.53049 0.41974 0.14614 2.21465 -1.85212 -0.01105 -0.04225 -2.36637 -0.35882 0 0 0 0 0 0.00926 0.04948 1.17527 0 -0.31179 0 0.73287 -0.27243 1.32636 -6.2405
GLY_358 -2.67611 0.14607 1.92983 -0.00166 0 0 0.58986 -1.1009 -0 -0 -1.30486 -0.35497 0 0 0 0 0 -0.0922 0 0 0 -1.48928 0 0.83697 0.20858 0.74851 -2.56018
ASP_359 -5.46099 0.53351 7.53993 -0.21352 0.00071 0.73649 2.39953 -3.19835 -0.01824 -0.16037 -5.17959 -1.42712 0 0 -1.06666 0 0 0.04469 0.05613 0 3.92473 0.09129 0 -2.3716 0.14006 0.56628 -3.06308
SER_360 -3.3547 0.11857 4.32022 -0.03489 0.00136 0.02451 1.48279 -1.81123 -0.00779 -0.10386 -0.57724 -0.1432 0 0 0 -0.70061 0 -0.04863 0.01071 0.57376 0 0.27949 1.77625 -0.77834 -0.09675 0.80558 1.73597
GLY_361 -2.17566 0.26657 2.62016 -6e-05 0 0 0.64218 -1.28233 -0.00814 -0.101 0.67531 -0.37567 0 0 0 0 0 -0.17827 0 0 0 -1.50064 0 0.83697 -0.39454 0.51507 -0.46007
SER_362 -5.56884 0.35682 6.09476 -0.03405 0.00159 0.0589 2.79904 -2.78914 -0.00089 -0.00353 -2.11041 -1.07898 0 0 -0.79276 0 0 -0.08804 0.0341 0.16216 0 -0.24531 0.61189 -0.77834 -0.74165 0.5583 -3.55437
GLY_363 -3.97009 0.53049 3.46007 -6e-05 0 0 2.08862 -2.01038 -0.00728 -0.0675 -1.75839 -0.38949 0 0 0 0 0 -0.17444 0 0 0 -1.51593 0 0.83697 -0.68134 0.50632 -3.15241
LYS_364 -6.69725 1.09729 5.87942 -0.38813 0.0893 0.18841 3.18386 -2.79164 -0.03399 -0.10577 -3.12672 0.13206 0 0 -0.79276 0 0 -0.06986 0.27285 2.33409 0 -0.06499 0 -1.5107 -0.3909 0.63274 -2.16267
SER_365 -3.90874 0.38334 4.2553 -0.0297 0.00038 0.05054 1.31293 -2.02001 -0.01879 -0.20499 -0.90134 -0.98586 0 0 0 0 0 -0.04778 0.00421 0.35978 0 -0.25225 0.61151 -0.77834 -0.35303 0.613 -1.90986
THR_366 -7.54532 0.88448 4.70119 -0.19699 0.06741 0.06986 3.09339 -2.90496 -0.0061 -0.06935 -1.88182 -0.35586 0 0 0 0 0 0.09375 0.01219 0.2895 0 0.01431 2.34712 -1.0874 -0.11676 0.43493 -2.15643
LEU_367 -9.24793 0.91361 2.42693 -0.64309 0.26593 0.18037 2.40859 -2.67468 -0 -0 -1.45474 -0.00863 0 0 0 0 0 0.71961 0.10265 1.64379 0 -0.31089 0 0.18072 -0.01094 1.05921 -4.44948
VAL_368 -8.44797 1.61239 3.18385 -0.32397 0.282 0.07034 2.29383 -2.81671 -0.00728 -0.0675 -0.98987 -0.0576 0 0 0 0 0 0.01529 0.17867 0.0382 0 -0.33883 0 1.9342 -0.20521 1.15336 -2.4928
ASN_369 -7.83502 0.50193 6.36051 -0.17694 0.0293 0.26435 3.61699 -3.50722 -0 -0 -2.88862 -0.34174 0 0 0 0 0 0.368 0.00188 0 1.50127 0.04619 0 -0.93687 -0.07156 0.69583 -2.37172
HIS_D_370 -11.549 1.90028 8.23978 -0.3757 0.0098 0.4269 3.84882 -4.55534 -0 -0 -3.24629 -0.34611 0 0 -0.47325 0 0 0.0007 0.07121 0 2.37784 -0.03876 0 -0.45461 -0.10707 0.87601 -3.39478
PHE_371 -10.2069 1.20935 1.3169 -0.58491 0.09527 0.2286 2.13623 -2.49969 -0.01323 -0.15838 -0.82177 -0.1614 0 0 0 0 0 0.03404 0.20048 0 2.66465 0.21032 0 1.0402 -0.16672 0.98541 -4.49154
ASN_372 -8.10534 0.70414 5.59367 -0.40995 0.11762 0.88419 2.08261 -3.10052 -0.01554 -0.17008 -0.50768 -0.26216 0 0 0 0 0 0.01247 0.07507 0 3.04962 -0.47997 0 -0.93687 -0.53431 0.59429 -1.40874
GLY_373 -3.14392 0.2053 3.3117 -5e-05 0 0 1.54841 -1.78982 -0 -0 -2.07547 -0.39118 0 0 -0.51374 0 0 -0.1751 0 0 0 -1.12549 0 0.83697 -0.80167 0.36241 -3.75164
LEU_374 -5.53176 0.45427 3.154 -0.48942 0.23062 0.11173 1.23253 -1.82335 -0 -0 -0.57215 0.16215 0 0 0 0 0 0.16325 0.11191 0.28992 0 -0.28817 0 0.18072 -0.3894 0.31327 -2.6899
ILE_375 -6.29538 0.66226 3.04997 -0.45592 0.36278 0.09338 1.57174 -1.98496 -0 -0 -1.06888 0.01257 0 0 -0.47325 0 0 -0.07576 0.02755 0.3273 0 -0.73587 0 0.73287 -0.1845 0.36431 -4.06976
LYS_376 -3.66391 0.52114 3.51804 -0.55067 0.06943 0.28464 0.74217 -1.47517 -0.01477 -0.15885 -0.86817 0.73823 0 0 0 0 0 0.22108 0.11781 1.97816 0 0.03209 0 -1.5107 -0.30624 1.2145 0.88881
PRO_377 -5.58382 0.80087 3.27563 -0.12226 0.00249 0.08911 0.89441 -1.41028 -0 -0 -0.80976 0.26767 0 0 0 0 0 0.04327 0.03102 0.15309 0 -1.14091 0 -2.4119 -0.47482 1.22023 -5.17595
ASN_378 -3.60777 0.11692 3.52481 -0.192 0.05997 0.3121 1.70471 -1.66839 -0.02298 -0.17605 -1.58778 -0.62281 0 0 -0.89236 0 0 0.34068 0.00033 0 3.26216 0.09905 0 -0.93687 -0.13912 0.36275 -0.06265
GLN_379 -4.46027 0.54107 4.72253 -0.22681 0.0198 0.16164 2.38628 -2.16873 -0.0133 -0.04533 -2.1466 -0.73021 0 0 0 -0.701 0 0.15797 0.19477 0 3.01815 -0.12195 0 -0.18838 0.13907 0.52353 1.06223
GLY_380 -2.48337 0.33652 2.05667 -0.00022 0 0 0.6492 -1.13907 -0.01367 -0.04661 -0.60657 -0.17743 0 0 0 0 0 -0.08555 0 0 0 -1.51112 0 0.83697 0.00738 0.62228 -1.55458
ASP_381 -5.0072 0.81667 4.52608 -0.11163 0.00668 0.32287 2.53793 -2.24856 -0.00549 -0.02179 -4.05873 0.0224 0 0 0 -0.37427 0 0.08544 0.01824 0 2.76908 0.29135 0 -2.3716 0.20134 0.56481 -2.03639
ILE_382 -8.95678 1.50662 2.05317 -0.47505 0.53739 0.09582 2.05507 -2.28724 -0.01367 -0.04661 -3.39526 0.12971 0 0 0 0 0 -0.07332 0.03151 0.40303 0 -0.75248 0 0.73287 -0.07701 0.90326 -7.62897
TRP_383 -11.1853 1.01648 4.91453 -0.96552 0.09161 0.6864 2.5471 -3.71279 -0.00552 -0.02188 -2.94252 -0.07718 0 0 0 0 0 0.52857 0.19324 0 2.37895 -0.19695 0 1.6906 -0.13534 1.36424 -3.83129
VAL_384 -6.94167 0.76851 2.81457 -0.37595 0.4319 0.09018 2.62961 -2.26536 -0 -0 -2.19031 -0.40629 0 0 0 0 0 -0.03548 0.14687 1.13908 0 -0.78136 0 1.9342 -0.15977 1.21985 -1.98142
LYS_385 -5.67096 0.72324 4.56466 -0.50551 0.16719 0.34172 2.6772 -2.19628 -0 -0 -3.17943 -0.37738 0 0 0 -0.8682 0 -0.08382 0.09913 2.77442 0 -0.12698 0 -1.5107 -0.39159 0.71495 -2.84835
ASP_386 -2.98962 0.28838 2.43381 -0.2343 0.02211 0.78045 0.06389 -1.30186 -0.00592 -0.01992 -0.17824 -0.11673 0 0 0 0 0 -0.03706 0.15866 0 2.80954 -0.09906 0 -2.3716 -0.11066 0.50644 -0.40169
ILE_387 -6.32013 0.61925 4.50137 -0.48752 0.35794 0.11499 3.23808 -2.67353 -0 -0 -2.28881 -0.03294 0 0 0 0 0 -0.05245 0.08401 0.38011 0 -0.7724 0 0.73287 -0.19382 0.44952 -2.34346
TYR_388 -8.44223 1.32525 3.28084 -0.59439 0.02768 0.20804 1.55407 -2.61389 -0.01345 -0.09206 -1.63943 -0.03705 0 0 0 -0.37427 0 0.04421 0.22887 0 2.52307 0.22828 0.00884 1.2797 -0.39265 0.81736 -2.67321
ILE_389 -8.06878 1.78676 2.02577 -0.52522 0.53996 0.10372 2.08747 -2.46639 -0 -0 -1.02182 0.09459 0 0 0 0 0 -0.01352 0.47354 0.92127 0 -0.15933 0 0.73287 0.18939 1.85921 -1.4405
GLY_390 -2.43223 0.35451 2.00608 -0.0001 0 0 0.55115 -1.05968 -0 -0 -0.22813 -0.41473 0 0 0 0 0 0.0565 0 0 0 0.22287 0 0.83697 1.1086 1.32634 2.32813
ALA_391 -3.71052 0.50683 1.34018 -0.01969 0 0 1.05055 -1.28541 -0 -0 -0.4839 -0.39386 0 0 0 0 0 -0.00238 0 0 0 -0.53613 0 1.8394 0.74878 0.20033 -0.74582
LYS_392 -1.89438 0.14801 1.85568 -0.29684 0.03155 0.15561 0.76033 -0.80256 -0 -0 -0.65397 -0.25543 0 0 -0.68003 0 0 -0.06247 0.00769 1.74715 0 -0.0123 0 -1.5107 0.11226 0.35387 -0.99654
GLN_393 -3.73362 0.37677 3.53214 -0.58262 0.14363 0.99947 2.28942 -1.76388 -0.0004 -0.00151 -1.74348 -1.72352 0 0 -0.68003 0 0 0.0298 0.16706 0 4.15826 0.23308 0 -0.18838 0.03342 0.47875 2.02436
ARG_394 -1.7687 0.11496 1.80003 -0.75127 0.12765 0.52333 0.55757 -0.76251 -0 -0 0.71621 0.31907 0 0 0 0 0 -0.15443 0.00327 1.70892 0 -0.03975 0 -1.2888 -0.17089 0.48028 1.41495
LYS_395 -2.38161 0.30407 1.96841 -0.3259 0.04347 0.18192 0.34427 -0.91576 -0 -0 -0.06295 -0.19032 0 0 0 0 0 0.02909 0.00079 1.74824 0 -0.07139 0 -1.5107 -0.32928 0.29598 -0.87167
ILE_396 -6.13367 1.2082 2.42475 -0.56083 0.45175 0.09237 2.2132 -1.97241 -0.00084 -0.00264 -0.7961 0.51693 0 0 0 0 0 0.10585 0.03273 1.80568 0 -0.02567 0 0.73287 -0.20521 0.53731 0.42427
LYS_397 -2.41752 0.31017 1.56639 -0.4761 0.11483 0.26096 0.48779 -0.76909 -0.00754 -0.07213 0.04732 0.47847 0 0 0 0 0 3.38579 0.04557 2.225 0 -0.03455 0 -1.5107 -0.12073 14.4238 17.9378
ASN_398 -3.86229 0.34346 4.0174 -0.24717 0.04161 0.37877 2.75058 -1.91863 -0.00044 -0.00114 -2.10756 -0.63592 0 0 -1.12805 0 0 -0.1078 0.1232 0 2.62287 0.13931 0 -0.93687 -0.22777 14.4278 13.6714
PHE_399 -5.87553 0.58518 4.52636 -1.01319 0.21379 0.39328 2.15185 -2.39241 -0 -0 -0.8264 -0.45012 0 0 0 0 0 -0.11003 0.0001 0 2.25587 0.37457 0 1.0402 0.02808 0.55954 1.46114
LYS_400 -5.17276 0.48918 4.91747 -0.42691 0.06232 0.25864 1.86219 -2.36004 -0 -0 -1.3292 -0.23468 0 0 -1.12805 0 0 -0.02665 0.02076 2.28309 0 -0.07 0 -1.5107 -0.1932 0.17332 -2.38521
LYS_401 -4.13592 0.28578 4.93855 -0.50035 0.15866 0.30568 2.45216 -2.17655 -0.00383 -0.03789 -3.07636 0.05552 0 0 0 0 0 -0.02551 0.01466 1.91427 0 -0.14469 0 -1.5107 -0.32077 0.23125 -1.57603
LEU_402 -7.78806 0.95132 4.55555 -0.71583 0.2474 0.28393 2.86317 -2.83846 -0 -0 -1.15074 0.12795 0 0 0 0 0 -0.00781 0.12546 0.88884 0 -0.20708 0 0.18072 -0.09481 0.45135 -2.1271
ARG_403 -7.60677 0.43136 6.81811 -0.46319 0.06942 0.26638 2.79331 -3.29075 -0.01323 -0.13668 -2.80789 0.16995 0 0 -0.51374 0 0 0.36227 0.15722 1.85837 0 0.01566 0 -1.2888 -0.11146 0.56123 -2.72923
LYS_404 -6.10963 0.78032 6.08603 -0.46707 0.06727 0.33823 2.63848 -2.82033 -0.00351 -0.04456 -2.12564 0.13287 0 0 0 0 0 -0.02137 0.05462 2.92585 0 -0.06911 0 -1.5107 0.10116 0.62957 0.58247
THR_405 -6.19558 0.17758 5.21196 -0.19285 0.08869 0.06702 3.03657 -2.66325 -0.00721 -0.05858 -3.55993 -0.02395 0 0 0 0 0 0.02056 0.01479 0.05538 0 0.01306 2.29203 -1.0874 0.3057 0.5435 -1.9619
ILE_406 -9.18891 1.08631 3.06519 -0.47694 0.37864 0.10265 2.14329 -2.63659 -0.00854 -0.06218 -0.72536 0.08005 0 0 0 0 0 0.03581 0.01998 0.48255 0 -0.77023 0 0.73287 -0.12076 0.49076 -5.37142
SER_407 -4.62302 0.33462 3.95494 -0.02483 0 0.04056 2.16081 -1.96998 -0.03876 -0.24582 -1.90003 -1.01647 0 0 0 0 0 0.39845 0.10154 0.88467 0 -0.1147 0.60193 -0.77834 -0.21399 0.56853 -1.87991
ILE_408 -7.10349 1.08345 1.87123 -0.48999 0.48267 0.11472 1.2697 -1.94571 -0 -0 -1.23942 0.06649 0 0 -0.63334 0 0 0.19284 0.11113 0.4544 0 -0.77958 0 0.73287 -0.21917 0.62373 -5.40746
VAL_409 -6.80657 0.94343 2.03923 -0.28694 0.17425 0.06216 2.57113 -2.07836 -0.01851 -0.07173 -2.57874 -0.08183 0 0 0 0 0 -0.04338 0.03615 0.06974 0 -0.38047 0 1.9342 -0.45407 0.74504 -4.22526
PHE_410 -8.38767 0.90466 3.57453 -0.64051 0.04638 -0.03322 2.59402 -2.49928 -0 -0 -1.66515 -0.2041 0 0 -1.27085 0 0 0.01016 0.26789 0 3.0343 -0.04415 0 1.0402 -0.41848 0.63513 -3.05614
GLN_411 -7.13636 0.67838 4.85266 -0.43969 0.20091 0.31329 1.6483 -2.47538 -0.01437 -0.14637 -1.87134 -0.74801 0 0 -0.53405 0 0 -0.03688 0.00609 0 3.54034 -0.1809 0 -0.18838 -0.36288 0.47065 -2.42399
PHE_412 -9.84049 1.38346 3.76557 -0.65345 0.07759 0.42046 2.03384 -2.57077 -0 -0 -1.33574 0.0922 0 0 0 0 0 0.49923 0.2497 0 2.54764 -0.46847 0 1.0402 -0.30143 0.99022 -2.07024
PRO_413 -7.2713 1.44745 4.5841 -0.07536 0 0.0465 1.85801 -1.96205 -0 -0 -0.81649 0.61677 0 0 0 0 0 -0.22071 0.06592 0.20252 0 -0.82818 0 -2.4119 0.08914 1.42773 -3.24784
GLU_414 -5.50376 0.909 5.79686 -0.32944 0.09197 0.46815 2.70902 -2.46237 -0.02035 -0.16528 -2.82564 -0.52115 0 0 0 -0.45477 0 -0.03904 0.14575 0 3.72917 -0.26406 0 -2.7348 0.05702 1.02686 -0.38687
TYR_415 -5.40939 0.89872 2.43322 -0.82649 0.02434 0.34708 1.56668 -1.55014 -0 -0 -0.56119 -0.30891 0 0 0 0 0 0.02111 0.03091 0 2.14756 0.02036 0.00025 1.2797 -0.23526 0.75681 0.63537
GLN_416 -6.4315 0.63005 4.58863 -0.29709 0.10842 0.25778 2.86855 -2.54762 -0.00225 -0.00668 -3.09764 -0.72932 0 0 -1.5096 0 0 -0.06532 0.00395 0 2.93992 -0.06003 0 -0.18838 -0.21583 0.81961 -2.93436
LEU_417 -7.89075 1.20167 2.98526 -0.46626 0.20103 0.08967 1.34279 -2.31991 -0.00987 -0.04857 -1.13503 0.15706 0 0 0 0 0 0.20691 0.02533 0.73964 0 -0.36925 0 0.18072 -0.27809 0.7328 -4.65483
PHE_418 -4.53464 0.31608 3.91894 -0.60986 0.05082 0.35098 1.71009 -1.99918 -0.00312 -0.01007 -2.09716 0.27498 0 0 -0.77838 0 0 0.02265 0.03715 0 2.03145 -0.34197 0 1.0402 -0.23201 0.86213 0.00909
LYS_419 -3.13601 0.25756 2.14635 -0.47412 0.15488 0.26444 0.16608 -0.77358 -0.00205 -0.03278 0.23551 0.15777 0 0 0 0 0 0.05528 0.04997 1.73225 0 0.65264 0 -1.5107 0.97871 0.82774 1.74994
ASP_420 -3.39737 0.46971 4.2219 -0.11071 0.00096 0.33481 1.97639 -1.78399 -0 -0 -2.46063 -0.33149 0 0 0 -0.65837 0 -0.04766 0.0814 0 2.0015 -0.0407 0 -2.3716 1.23872 0.49273 -0.38438
THR_421 -6.84387 0.79045 5.89861 -0.09902 0.03872 0.07038 2.43287 -2.93247 -0.00087 -0.00339 -2.42961 -0.63362 0 0 0 0 0 0.00257 0.04275 0.10123 0 -0.51497 2.30587 -1.0874 -0.10909 0.50166 -2.46921
VAL_422 -9.41196 1.15052 3.40222 -0.31976 0.23076 0.07284 2.99403 -3.00298 -0.02284 -0.15239 -1.92577 -0.10652 0 0 0 0 0 -0.03884 0.06222 0.14321 0 -0.1557 0 1.9342 -0.31191 0.50661 -4.95207
GLU_423 -7.25509 0.85732 7.51116 -0.33238 0.04817 0.35514 2.76986 -3.16624 -0 -0 -3.83809 -0.58902 0 0 0 0 0 0.03817 0.09725 0 3.80052 -0.06468 0 -2.7348 -0.16353 0.39676 -2.26948
LYS_424 -7.19809 0.33823 6.94006 -0.28586 0.01932 0.11778 3.33584 -3.00177 -0 -0 -3.07096 -0.05499 0 0 0 -0.65837 0 0.00178 0.08132 1.7981 0 -0.04444 0 -1.5107 -0.27261 0.36468 -3.10067
ASP_425 -6.44508 0.4071 8.22277 -0.23832 0.00375 0.78306 3.83079 -3.56242 -0.01018 -0.07602 -3.59315 -0.27994 0 0 -0.77838 0 0 -0.02316 0.1116 0 3.30601 0.22125 0 -2.3716 -0.08289 0.38422 -0.19061
ILE_426 -9.37416 1.3136 3.19327 -0.4875 0.39969 0.09182 2.50873 -3.0183 -0.01429 -0.08227 -1.58959 0.09679 0 0 0 0 0 -0.006 0.02972 0.62585 0 -0.49722 0 0.73287 0.12881 0.41245 -5.53575
MET_427 -11.1522 1.50185 5.47867 -0.44948 0.26611 0.02933 2.99571 -3.19208 -0.01266 -0.07637 -2.15758 0.04015 0 0 0 0 0 0.10175 0.16009 1.13223 0 -0.02269 0 0.60916 -0.00348 1.48528 -3.26625
PHE_428 -7.72463 0.55643 3.87617 -0.59134 0.54031 0.30604 2.45831 -2.33293 -0 -0 -2.17204 -0.2966 0 0 0 0 0 0.15791 0.03925 0 3.44586 0.15773 0 1.0402 -0.12541 1.78322 1.11847
GLY_429 -3.60508 0.75005 3.94755 -5e-05 0 0 2.07509 -2.09685 -0 -0 -1.35374 -0.38614 0 0 0 0 0 0.02719 0 0 0 -0.26425 0 0.83697 5.63045 1.33221 6.89339
PRO_430 -7.88043 1.09494 4.64502 -0.08337 0 0.05169 2.03801 -2.28217 -0.00438 -0.05282 -1.93576 0.69356 0 0 0 0 0 -0.01266 0.01292 0.46137 0 -0.00226 0 -2.4119 5.49407 1.26168 1.08751
VAL_431 -7.50324 1.09108 4.27404 -0.30497 0.19361 0.06737 2.55609 -2.92895 -0 -0 -1.19679 -0.08575 0 0 0 0 0 -0.02026 0.00993 0.1157 0 -0.40437 0 1.9342 -0.20854 0.64971 -1.76114
ALA_432 -2.90516 0.13935 3.00805 -0.02256 0 0 1.84225 -1.66874 -0 -0 -1.89167 -0.3764 0 0 0 0 0 -0.04449 0 0 0 -0.41212 0 1.8394 -0.29786 0.32131 -0.46864
LEU_433 -5.88671 0.55718 2.70268 -0.52179 0.25233 0.15472 1.13088 -1.73323 -0.00094 -0.01079 -0.79631 0.15578 0 0 0 0 0 0.00027 0.07355 0.08151 0 -0.1057 0 0.18072 -0.58097 0.48987 -3.85695
GLY_434 -1.93653 0.11552 2.66165 -6e-05 0 0 1.0528 -1.30607 -0.0033 -0.02959 -1.32346 -0.28899 0 0 0 0 0 -0.17258 0 0 0 -1.54088 0 0.83697 -0.12616 0.89741 -1.16329
GLN_435 -4.02942 0.33902 3.95832 -0.64578 0.09328 0.66456 1.62622 -1.91579 -0.00768 -0.08241 -1.55604 -0.48066 0 0 0 0 0 0.04356 0.02296 0 2.07316 -0.09828 0 -0.18838 0.04019 0.68204 0.53886
SER_436 -3.14382 0.13857 3.56334 -0.03052 0 0.05216 1.84182 -1.73001 -1e-05 -0.00016 -2.0239 -0.97044 0 0 -0.52436 0 0 -0.00745 0.02375 0.95047 0 0.0171 0.63504 -0.77834 -0.33762 0.23897 -2.0854
LYS_437 -4.92533 0.48201 2.86303 -0.30845 0.02619 0.14452 1.61804 -1.83499 -0 -0 -0.42367 -0.06122 0 0 0 0 0 -0.08628 0.03496 1.73755 0 -0.07224 0 -1.5107 -0.53777 0.34034 -2.514
TYR_438 -4.36669 0.37115 4.77225 -0.91564 0.05366 0.30305 2.25679 -2.3219 -0 -0 -1.35068 -0.27704 0 0 -0.52436 0 0 0.00466 0.00606 0 1.7164 -0.3802 0.0039 1.2797 -0.18457 0.29924 0.74579
ASP_439 -4.70789 0.24857 5.51782 -0.11218 0.00762 0.34111 2.13078 -2.54849 -0.01458 -0.14808 -1.68837 -0.35309 0 0 0 0 0 -0.01584 0.02459 0 1.72227 0.12652 0 -2.3716 -0.05473 0.14619 -1.74938
ALA_440 -6.52741 0.53373 3.82963 -0.0239 0 0 2.61525 -2.79066 -0 -0 -2.48991 -0.38383 0 0 0 0 0 -0.04161 0 0 0 -0.32694 0 1.8394 -0.48454 0.20428 -4.0465
ARG_441 -7.04688 0.63251 7.35521 -0.92648 0.17029 0.58034 2.80673 -3.34162 -0 -0 -3.46044 0.25231 0 0 0 0 0 0.00134 0.12077 2.84216 0 -0.02062 0 -1.2888 -0.41751 0.26277 -1.47791
GLN_442 -4.7456 0.18829 4.93502 -0.26254 0.042 0.19121 2.21451 -2.47971 -0.01457 -0.14792 -1.78552 -0.44698 0 0 0 0 0 0.00946 0.01336 0 2.67241 -0.06872 0 -0.18838 -0.2168 0.26484 0.17435
LYS_443 -6.60861 0.46613 7.37574 -0.34689 0.0346 0.16648 3.74907 -3.36102 -0.0155 -0.12028 -4.36931 0.28275 0 0 0 -0.7283 0 -0.02443 0.02701 2.49103 0 -0.0362 0 -1.5107 -0.26411 0.40646 -2.38609
ALA_444 -6.16091 0.60316 3.61468 -0.02171 0 0 2.72386 -2.75683 -0 -0 -2.40562 -0.36521 0 0 0 0 0 0.03505 0 0 0 -0.27513 0 1.8394 -0.36518 0.44871 -3.08575
ALA_445 -4.70108 0.33538 3.8319 -0.02009 0 0 2.25139 -2.39817 -0 -0 -1.56821 -0.36 0 0 0 0 0 0.02786 0 0 0 -0.10878 0 1.8394 -0.29036 0.28136 -0.8794
TYR_446 -7.02707 0.51549 5.36077 -0.93496 0.04518 0.34058 2.77054 -2.78941 -0.03665 -0.27894 -2.30191 -0.29054 0 0 0 0 0 0.03064 0.07986 0 1.78372 -0.38393 0.03861 1.2797 -0.01438 0.23863 -1.57407
TYR_447 -11.0375 0.9986 5.59643 -0.66139 0.10023 0.32646 3.30211 -3.66727 -0.00579 -0.05877 -2.99329 -0.23417 0 0 0 -0.68801 0 0.15769 0.0113 0 2.33558 0.14537 0.0194 1.2797 -0.05145 0.49874 -4.62606
LEU_448 -9.38449 1.0424 4.18887 -0.6715 0.21446 0.22603 2.85728 -3.19472 -0.01099 -0.06851 -2.44611 0.13942 0 0 0 0 0 0.07389 0.08852 0.89983 0 -0.22499 0 0.18072 -0.18363 0.67923 -5.5943
GLU_449 -5.06007 0.35367 6.20145 -0.21115 0.02912 0.29533 2.45594 -2.85794 -0.021 -0.16115 -1.73279 -0.59499 0 0 0 0 0 0.01849 0.02143 0 3.01419 -0.25905 0 -2.7348 -0.35005 0.45628 -1.13709
MET_450 -5.64099 0.55811 4.05649 -0.69051 0.19413 0.17329 2.31746 -2.03167 -0 -0 -1.0083 0.01764 0 0 0 0 0 -0.00015 0.0928 0.98292 0 -0.11316 0 0.60916 -0.40208 0.32746 -0.55741
MET_451 -9.30968 1.3595 4.21922 -0.79606 0.27148 0.22713 2.73556 -2.41225 -0 -0 -2.41492 -0.17297 0 0 -0.36374 0 0 -0.0007 0.39896 0.90396 0 0.10742 0 0.60916 -0.27203 0.46161 -4.44834
GLY_452 -2.13847 0.23147 2.60681 -5e-05 0 0 1.06173 -1.31389 -0.00515 -0.01526 -1.49919 -0.36113 0 0 0 0 0 -0.13796 0 0 0 -1.49403 0 0.83697 -0.57429 0.78899 -2.01345
LEU_453 -7.51961 0.72588 2.02407 -0.4495 0.24462 0.07566 1.4342 -1.86514 -0 -0 -0.63811 0.13139 0 0 0 0 0 0.01943 0.10767 0.75048 0 -0.34854 0 0.18072 -0.52255 0.83145 -4.81788
LYS_454 -3.5914 0.65866 2.7875 -0.31365 0.04047 0.14987 1.49249 -1.31411 -0.02621 -0.13066 -1.38505 0.2366 0 0 0 0 0 0.0726 0.0608 1.91716 0 0.14757 0 -1.5107 -0.29095 0.48462 -0.51439
TYR_455 -4.45446 0.84147 2.38283 -0.92028 0.07828 0.37952 1.91083 -1.46081 -0 -0 -0.90426 -0.24719 0 0 0 0 0 -0.03876 0.00382 0 2.00875 -0.292 0.00235 1.2797 5.5627 1.43814 7.57062
PRO_456 -3.78248 1.10072 2.70474 -0.07959 7e-05 0.04721 1.28656 -1.19685 -0 -0 -0.6594 0.5929 0 0 0 0 0 -0.16899 0.02035 0.41025 0 -0.66958 0 -2.4119 5.76778 1.58616 4.54796
PHE_457 -9.552 1.35995 3.53589 -0.55941 0.01729 0.22034 2.90683 -2.6453 -0.00094 -0.00352 -1.99242 -0.08357 0 0 0 0 0 -0.06391 0.50412 0 2.88062 0.17049 0 1.0402 -0.05396 0.56576 -1.75354
LEU_458 -8.94206 1.48803 3.48866 -0.48471 0.15723 0.12528 2.81979 -2.7763 -0.02106 -0.1154 -2.2034 0.22 0 0 0 0 0 -0.07018 0.14936 0.29259 0 -0.26058 0 0.18072 -0.23647 0.58069 -5.60781
GLU_459 -2.72173 0.14634 2.77435 -0.22831 0.05082 0.36669 0.84022 -1.30982 -0 -0 -1.10048 -0.57601 0 0 0 0 0 -0.05953 0.00822 0 2.93345 -0.0622 0 -2.7348 -0.44393 0.45231 -1.6644
ARG_460 -9.48473 0.46109 7.98102 -0.57614 0.07453 0.31538 3.68682 -3.80548 -0.01773 -0.20377 -4.41551 0.56027 0 0 0 -0.73924 0 0.081 0.02454 2.2969 0 -0.10813 0 -1.2888 -0.33533 0.3463 -5.14703
ASN_461 -6.16606 1.17917 5.19586 -0.18868 0.00081 0.26944 2.44063 -2.69742 -0.0156 -0.19361 -1.7436 -0.69741 0 0 0 0 0 0.15781 0.01341 0 4.02939 0.21599 0 -0.93687 -0.13405 1.21349 1.94271
PRO_462 -8.35083 1.48416 3.15392 -0.08788 0 0.05549 1.07592 -1.64715 -0 -0 -0.11197 0.67811 0 0 0 0 0 -0.14924 0.0739 0.57644 0 -0.50009 0 -2.4119 -0.24664 1.36542 -5.04235
PHE_463 -5.55602 0.80349 2.37088 -1.10709 0.47485 0.73292 0.94045 -1.45772 -0.03819 -0.15109 0.5802 -1.01541 0 0 0 0 0 0.41813 0.36865 0 3.39695 -0.23855 0 1.0402 -0.04116 0.9606 2.48209
GLU_464 -5.91641 0.42104 6.79927 -0.32709 0.02766 0.39892 2.50699 -2.75496 -0.01468 -0.14002 -3.35939 -0.61087 0 0 0 -0.73924 0 0.02453 0.15321 0 6.34965 -0.09821 0 -2.7348 0.07742 1.50544 1.56848
LEU_465 -8.902 1.0688 2.95487 -0.51495 0.35474 0.10078 1.60922 -2.33917 -0 -0 -0.71747 0.31006 0 0 0 0 0 -0.00536 0.06402 2.57412 0 -0.18755 0 0.18072 -0.22615 1.24595 -2.42938
SER_466 -5.0678 0.3562 6.28747 -0.03101 0 0.07117 3.20882 -2.75333 -0.00888 -0.06349 -2.59865 -0.50311 0 0 -1.5508 0 0 -0.0174 0.08479 0.13423 0 -0.50085 0.67901 -0.77834 -0.41082 0.49091 -2.97189
GLY_467 -3.16763 0.34223 3.26636 -4e-05 0 0 1.52114 -1.63568 -0.02932 -0.16022 -1.19248 -0.3976 0 0 0 0 0 -0.13063 0 0 0 0.13566 0 0.83697 0.45248 0.19769 0.03892
GLY_468 -3.6805 0.36493 3.78086 -4e-05 0 0 1.68096 -1.94439 -0 -0 -1.25097 -0.40314 0 0 0 0 0 -0.02202 0 0 0 0.55125 0 0.83697 0.95532 0.08741 0.95663
GLN_469 -9.41917 0.76266 7.16279 -0.26165 0.0589 0.22216 3.53139 -3.70359 -0.01679 -0.20038 -2.85593 -0.49097 0 0 -1.5508 0 0 0.10734 0.1755 0 2.67231 -0.14279 0 -0.18838 0.12794 0.21887 -3.79058
LYS_470 -9.95474 0.63576 9.34425 -0.27508 0.01543 0.10283 4.03312 -4.1125 -0.03819 -0.15109 -4.80221 -0.06414 0 0 0 -0.45477 0 0.056 0.36403 1.71762 0 -0.00425 0 -1.5107 -0.35531 0.52511 -4.92883
ARG_471 -10.9426 0.86814 10.2581 -1.04416 0.34734 0.66525 5.00812 -4.79146 -0.01278 -0.0779 -5.10632 0.07653 0 0 -1.72886 0 0 -0.01774 0.36404 2.74408 0 -0.03646 0 -1.2888 -0.32487 0.86737 -4.17297
ARG_472 -11.1364 0.97125 9.15397 -0.81402 0.30463 0.48997 5.65574 -4.55014 -0 -0 -5.2117 0.27897 0 0 -0.36374 -1.07593 0 0.17017 0.22253 3.53196 0 -0.12607 0 -1.2888 -0.35191 1.04952 -3.08995
VAL_473 -8.02091 0.74146 3.0178 -0.32533 0.29176 0.0753 3.02059 -2.84632 -0 -0 -2.07432 -0.22019 0 0 0 0 0 -0.06906 0.02334 0.06084 0 -0.3415 0 1.9342 -0.27452 0.80027 -4.20659
ALA_474 -5.19569 0.14755 3.70801 -0.02102 0 0 2.62086 -2.48356 -0 -0 -1.87227 -0.36927 0 0 0 0 0 -0.0216 0 0 0 -0.29852 0 1.8394 -0.26695 0.34979 -1.86327
ILE_475 -9.66991 1.37351 3.93763 -0.52589 0.46215 0.10793 3.02112 -2.86898 -0 -0 -2.3824 -0.13327 0 0 0 0 0 -0.04094 0.05098 0.63571 0 -0.4439 0 0.73287 -0.25029 0.49337 -5.5003
ALA_476 -7.23516 0.39883 3.98204 -0.022 0 0 2.96312 -3.02991 -0 -0 -2.28732 -0.37628 0 0 0 0 0 0.08619 0 0 0 -0.38276 0 1.8394 -0.30047 0.55713 -3.8072
GLY_477 -4.27481 0.58667 3.98593 -4e-05 0 0 1.77568 -2.29552 -0.01429 -0.08227 -1.84474 -0.42803 0 0 0 0 0 0.10542 0 0 0 0.44956 0 0.83697 -0.11973 0.27702 -1.0422
ILE_478 -8.35491 1.31824 4.8318 -0.50143 0.2948 0.09932 3.28465 -3.20652 -0 -0 -1.95866 0.02795 0 0 0 0 0 -0.02284 0.09824 0.67297 0 -0.49398 0 0.73287 0.1858 0.56226 -2.42942
LEU_479 -8.06872 0.62998 4.02502 -0.49377 0.24231 0.12023 2.60664 -2.65036 -0.00128 -0.007 -2.29306 0.20946 0 0 0 0 0 -0.00065 0.02562 0.28065 0 -0.29046 0 0.18072 -0.18044 0.65589 -5.00922
ALA_480 -5.87449 0.82331 3.05412 -0.0256 0.00078 0 1.68373 -2.30379 -0 -0 -1.30371 -0.40232 0 0 0 0 0 -0.1118 0 0 0 -0.14562 0 1.8394 -0.48387 0.52608 -2.72378
ILE_481 -8.3719 1.61819 3.7354 -0.60232 0.5197 0.17869 2.38727 -2.31094 -0 -0 -1.81868 0.07865 0 0 0 0 0 -0.06645 0.09594 0.64472 0 0.45352 0 0.73287 -0.28978 0.86552 -2.1496
GLU_482 -4.90504 0.72972 6.75691 -0.23135 0.09613 0.37848 3.28995 -2.71916 -0 -0 -4.17397 -0.41081 0 0 0 -1.41631 0 -0.05481 0.007 0 2.71924 -0.06309 0 -2.7348 0.44946 1.7703 -0.51213
PRO_483 -7.28153 1.14434 4.12423 -0.15371 0.00032 0.10724 1.34133 -1.69733 -0 -0 -1.49485 0.2095 0 0 -0.36798 0 0 0.00919 0.07659 0.30202 0 -1.14824 0 -2.4119 0.21749 1.56594 -5.45735
GLU_484 -4.53404 0.17889 5.34672 -0.19735 0.0372 0.27917 3.28054 -2.30425 -0.02409 -0.23548 -4.51571 -0.55516 0 0 0 -0.8682 0 -0.00552 0.00254 0 2.93578 -0.17933 0 -2.7348 -0.22256 0.64666 -3.66897
ILE_485 -9.13538 1.20734 2.42383 -0.49194 0.37309 0.11223 2.17433 -2.2621 -0.00703 -0.02258 -1.87211 -0.09654 0 0 0 0 0 -0.05731 0.11471 0.2939 0 -0.6961 0 0.73287 -0.15169 0.57913 -6.78135
LEU_486 -7.47733 0.7079 2.57573 -0.51623 0.20192 0.13123 2.49551 -2.00419 -0.00455 -0.0137 -2.72299 0.03075 0 0 0 0 0 0.00153 0.02387 1.04054 0 -0.29633 0 0.18072 -0.1148 0.61043 -5.15
ILE_487 -8.84857 1.403 1.93383 -0.4382 0.25469 0.08976 2.77174 -2.26092 -0.01278 -0.03973 -2.81145 0.04928 0 0 0 0 0 0.00347 0.43249 0.38109 0 -0.77831 0 0.73287 -0.20309 0.9664 -6.37444
PHE_488 -9.3232 0.97385 2.26818 -0.5612 0.05132 0.2872 2.41633 -2.12011 -0.01348 -0.12321 -2.69487 -0.02647 0 0 0 0 0 -0.06493 0.00267 0 2.3149 -0.24945 0 1.0402 -0.15245 0.96967 -5.00503
ASP_489 -5.63376 0.47744 6.52119 -0.1946 0.0225 0.62826 2.16162 -2.6809 -0.05368 -0.46798 -1.93556 -1.05648 0 0 0 0 0 -0.0567 0.17903 0 2.48729 -0.76808 0 -2.3716 -0.07999 0.44169 -2.38028
GLU_490 -7.6755 1.1044 10.564 -0.38144 0.08421 0.77102 5.01105 -4.32947 -0.01873 -0.19181 -7.47557 -1.05869 0 0 -0.8732 -0.54162 0 0.14515 0.15765 0 3.72292 -0.03509 0 -2.7348 0.24871 0.94852 -2.55832
PRO_491 -6.90331 1.2645 3.33154 -0.09174 0.002 0.05719 1.04827 -1.34015 -0 -0 -0.13584 0.67415 0 0 0 0 0 -0.17081 0.00904 0.64562 0 -0.55391 0 -2.4119 0.25975 1.62844 -2.68715
THR_492 -5.67605 0.89332 3.32984 -0.14515 0.08644 0.10199 0.989 -1.80734 -0.01178 -0.10568 -0.65556 -1.24972 0 0 0 0 0 -0.02873 0.08092 0.06926 0 -0.24767 2.27824 -1.0874 0.04837 1.29989 -1.83781
ALA_493 -3.84253 0.24938 2.19875 -0.02816 0.00218 0 1.73415 -1.67689 -0 -0 -1.26961 -0.41021 0 0 -0.80023 0 0 -0.0638 0 0 0 0.39065 0 1.8394 0.58279 0.6063 -0.48783
GLY_494 -2.90704 0.23206 2.86493 -6e-05 0 0 0.84778 -1.52085 -0.01842 -0.14763 -1.27802 -0.34641 0 0 -0.41157 0 0 -0.13929 0 0 0 -1.52122 0 0.83697 0.0654 0.41898 -3.02439
LEU_495 -8.24909 1.04604 3.6212 -0.46884 0.18288 0.08031 1.94023 -2.49511 -0 -0 -0.73125 0.27878 0 0 0 0 0 -0.01335 0.01871 0.37576 0 -0.27759 0 0.18072 -0.52214 0.64661 -4.38613
ASP_496 -6.43314 0.47259 8.85519 -0.2858 0.01117 0.98802 3.99756 -3.68777 -0.00087 -0.00922 -6.29127 -0.88351 0 0 -0.53857 -0.70582 0 0.03851 0.02628 0 3.9721 0.03842 0 -2.3716 -0.1616 1.19911 -1.7702
PRO_497 -6.98767 0.93818 4.54492 -0.06375 1e-05 0.03953 2.63294 -1.90586 -0 -0 -0.82996 0.60376 0 0 0 0 0 0.22127 0.0065 0.11566 0 -0.06736 0 -2.4119 0.34828 1.58053 -1.23492
GLU_498 -6.20177 0.47876 7.14309 -0.21568 0.02489 0.28187 2.89785 -3.1495 -5e-05 -0.00112 -2.81518 -0.5877 0 0 0 0 0 0.17773 0.24322 0 3.12577 -0.28259 0 -2.7348 0.14734 0.98322 -0.48465
GLY_499 -5.19307 0.32064 5.86183 -4e-05 0 0 2.89851 -2.94714 -0.02315 -0.17534 -3.57236 -0.43833 0 0 -0.53857 0 0 0.04491 0 0 0 0.42136 0 0.83697 0.05908 0.40161 -2.04308
GLU_500 -7.31509 0.56326 7.9485 -0.34134 0.08085 0.40303 3.61623 -3.50373 -0.00934 -0.06884 -3.05953 -0.61872 0 0 0 -1.01619 0 0.08007 0.01884 0 3.09705 -0.04097 0 -2.7348 0.14562 0.2791 -2.47601
ARG_501 -6.28229 0.36425 6.16768 -0.42537 0.04261 0.2014 2.70885 -2.93599 -0.00087 -0.00922 -2.23259 0.38328 0 0 0 0 0 -0.00866 0.13433 2.08478 0 -0.11804 0 -1.2888 -0.27869 0.30537 -1.18798
GLU_502 -6.4687 0.53317 7.68717 -0.21757 0.02635 0.29832 3.69526 -3.48962 -0.03285 -0.25001 -3.78306 -0.58228 0 0 0 -1.07593 0 -0.00171 0.00764 0 3.01122 -0.24912 0 -2.7348 -0.51101 0.3773 -3.76022
MET_503 -10.1133 1.27385 5.417 -0.74524 0.20981 0.37138 3.23698 -3.13686 -0 -0 -2.20819 -0.01812 0 0 0 0 0 0.06218 0.01753 1.86679 0 0.01995 0 0.60916 -0.31646 0.4463 -3.00726
MET_504 -8.02944 0.6723 5.80344 -0.35492 0.18329 0.03324 2.77612 -2.87786 -0 -0 -2.07912 0.0583 0 0 0 0 0 0.07291 0.11077 1.09029 0 0.00987 0 0.60916 -0.0321 0.41086 -1.54289
GLN_505 -5.41354 0.32074 6.12855 -0.26885 0.05669 0.21575 2.97436 -2.86588 -0.01181 -0.10089 -3.27379 -0.50434 0 0 0 0 0 0.08907 0.08561 0 2.75768 -0.17567 0 -0.18838 -0.16182 0.33522 -0.00128
LEU_506 -7.94593 0.95294 5.16108 -0.46543 0.25695 0.11483 3.28579 -3.12962 -0 -0 -2.62246 0.20346 0 0 0 0 0 0.4271 0.22283 0.29444 0 -0.30365 0 0.18072 -0.34079 0.62716 -3.08057
ILE_507 -8.28632 0.72772 2.97247 -0.61578 0.33451 0.15087 2.67685 -2.57818 -0 -0 -1.97406 0.06355 0 0 0 0 0 0.00182 0.3742 3.30818 0 -0.4428 0 0.73287 -0.17989 0.85286 -1.88111
LYS_508 -6.48866 0.39645 6.89304 -0.28062 0.01855 0.11729 3.52111 -3.18215 -0 -0 -3.92889 -0.06482 0 0 0 -0.90623 0 0.02986 0.04481 1.73036 0 -0.03928 0 -1.5107 -0.26297 0.5785 -3.33435
THR_509 -6.36165 0.58179 6.5996 -0.20191 0.11819 0.0728 3.3815 -3.30847 -0.0052 -0.05757 -3.43363 -0.14588 0 0 0 0 0 0.01287 2e-05 0.07727 0 -0.00895 2.37528 -1.0874 -0.22689 0.36767 -1.25055
ALA_510 -5.80236 0.42124 4.6311 -0.0215 0 0 3.05406 -2.89615 -0 -0 -2.39571 -0.37252 0 0 0 0 0 0.35634 0 0 0 -0.32782 0 1.8394 -0.18148 0.36953 -1.32587
LYS_511 -6.85439 0.61032 8.56955 -0.39492 0.0479 0.20795 3.94437 -3.74563 -0.03774 -0.14614 -5.09785 -0.13317 0 0 0 -0.78208 0 -0.01704 0.10052 2.0722 0 0.04602 0 -1.5107 -0.35136 0.48035 -2.99184
GLN_512 -4.13928 0.36387 4.57345 -0.27498 0.06411 0.22113 1.95925 -2.15815 -0.0052 -0.05757 -1.23025 -0.46644 0 0 0 0 0 -0.00741 0.10783 0 2.80364 -0.24499 0 -0.18838 -0.32858 0.44963 1.44166
GLN_513 -4.68217 0.32285 4.58018 -0.27475 0.03918 0.2158 2.00934 -2.2428 -0.01565 -0.11778 -2.36643 -0.58574 0 0 0 -0.55232 0 -0.07527 0.05329 0 2.82019 -0.14229 0 -0.18838 -0.32201 0.44771 -1.07707
GLN_514 -4.18578 0.37167 4.56656 -0.68665 0.14689 0.73827 1.59528 -2.20493 -0.01495 -0.09862 -1.94455 -0.78973 0 0 0 0 0 0.2332 0.0291 0 2.48715 -0.08425 0 -0.18838 0.04092 0.63986 0.65107
ARG_515 -8.67989 0.24879 7.16109 -0.61806 0.1712 0.37994 3.14299 -3.431 -0 -0 -2.9822 0.08437 0 0 -0.36798 -0.55232 0 0.00087 0.16164 2.41087 0 -0.06361 0 -1.2888 0.11816 0.64633 -3.45759
THR_516 -6.93005 0.51622 5.24272 -0.15737 0.05582 0.05607 3.766 -2.90692 -0.01678 -0.07321 -3.9037 0.03952 0 0 -0.82713 0 0 -0.0198 0.02512 0.08838 0 0.01133 2.28483 -1.0874 -0.0828 0.53821 -3.38097
VAL_517 -7.1632 0.9013 2.19128 -0.2758 0.20797 0.06083 2.7098 -2.20936 -0 -0 -2.07906 -0.25566 0 0 0 0 0 -0.0313 0.00286 0.24559 0 -0.77781 0 1.9342 -0.24979 0.46917 -4.31897
PHE_518 -9.67662 1.34299 0.86918 -0.66494 0.17254 0.11639 2.51969 -2.15113 -0.02411 -0.08113 -2.53187 -0.11139 0 0 0 0 0 -0.06268 0.00274 0 3.42906 -0.22369 0 1.0402 -0.01835 0.86174 -5.19139
MET_519 -9.08545 1.3398 3.84936 -0.38631 0.05611 0.07766 2.49705 -2.31302 -0.00013 -0.00041 -3.16988 0.053 0 0 0 0 0 0.01965 0.18774 1.67231 0 0.14453 0 0.60916 0.26856 0.94023 -3.24003
ILE_520 -8.4555 1.07181 3.80025 -0.62501 0.34731 0.13039 2.86795 -2.5708 -0.01439 -0.05481 -2.52255 0.20111 0 0 0 0 0 -0.01933 0.09185 1.00393 0 -0.75807 0 0.73287 -0.18851 1.03892 -3.92258
THR_521 -6.75164 0.81907 4.69633 -0.22095 0.26446 0.098 2.69429 -2.54583 -0.00311 -0.01758 -2.0996 -1.30548 0 0 -0.96925 0 0 0.07997 0.0347 0.10594 0 0.14476 2.27074 -1.0874 -0.06211 1.2814 -2.57328
HIS_D_522 -8.68479 1.08342 7.96024 -0.71136 0.22498 0.7813 3.78524 -3.93227 -0 -0 -3.81349 0.0508 0 0 -1.23865 -1.01781 0 -0.05528 0.00094 0 2.24336 -0.12071 0 -0.45461 -0.07997 0.78324 -3.19541
GLN_523 -7.12358 0.54593 7.19182 -0.63844 0.13436 0.63015 3.43359 -3.43898 -0.00551 -0.0617 -3.3867 -0.7596 0 0 -0.96925 -0.47619 0 0.04687 0.04439 0 2.77968 -0.00629 0 -0.18838 -0.02431 0.66979 -1.60235
MET_524 -9.52883 1.16109 4.01676 -0.7277 0.21691 0.36009 2.53863 -2.41509 -0 -0 -1.90558 0.02169 0 0 0 0 0 -0.00163 0.23161 2.48663 0 0.00838 0 0.60916 0.23199 0.68625 -2.00964
GLU_525 -5.39468 0.35153 5.46602 -0.35269 0.14552 0.43537 1.65384 -2.31719 -0 -0 -2.08334 -0.63828 0 0 0 0 0 -0.01268 0.01543 0 3.63321 -0.31866 0 -2.7348 -0.3584 0.48309 -2.0267
ASN_526 -7.77925 0.77762 6.48541 -0.1836 0.02969 0.2917 3.67707 -3.31501 -0.01347 -0.06412 -2.38899 -0.17793 0 0 0 -1.01619 0 0.03442 0.33066 0 1.73612 0.19018 0 -0.93687 -0.26536 0.45264 -2.13526
VAL_527 -9.02346 1.31551 2.48949 -0.31266 0.28527 0.06848 2.47913 -2.74554 -0.02077 -0.13047 -1.50549 0.00669 0 0 0 0 0 -0.00343 0.01396 0.03879 0 -0.28051 0 1.9342 0.06563 0.50408 -4.82112
LEU_528 -7.39826 0.6482 3.56829 -0.68329 0.12821 0.24645 1.46328 -2.42413 -1e-05 -0.00017 -0.45539 0.10219 0 0 0 0 0 -0.01937 0.14889 0.87545 0 -0.21682 0 0.18072 -0.05205 0.6616 -3.22621
GLU_529 -4.68591 0.31378 5.52991 -0.6611 0.16347 1.23257 2.67571 -2.40676 -0.01224 -0.07723 -3.16648 -0.51683 0 0 0 -1.68066 0 -0.03234 0.02641 0 3.4194 -0.25336 0 -2.7348 -0.26489 0.68932 -2.44202
VAL_530 -6.61281 0.88846 1.6623 -0.26667 0.11602 0.0454 1.77244 -1.87008 -0.01302 -0.11004 -0.85681 0.18422 0 0 0 0 0 0.05434 0.12544 0.95508 0 -0.25103 0 1.9342 -0.10232 0.77195 -1.57293
ALA_531 -5.43587 0.8154 1.87214 -0.02639 0.00042 0 1.20916 -2.01723 -0.03423 -0.19459 -0.61031 -0.21174 0 0 0 0 0 0.53369 0 0 0 -0.10767 0 1.8394 -0.32248 0.88605 -1.80424
ASP_532 -4.34485 0.29314 6.30843 -0.09445 1e-05 0.27471 3.52952 -2.61804 -1e-05 -0.00031 -6.26674 -0.4787 0 0 -0.96655 -0.78208 0 -0.00785 0.01755 0 2.08273 -0.215 0 -2.3716 -0.47716 0.83387 -5.28337
VAL_533 -6.65876 0.93217 2.56901 -0.26384 0.17381 0.05379 1.98315 -2.29437 -0.00487 -0.01989 -1.81965 -0.25275 0 0 0 0 0 -0.0643 0.00142 0.35817 0 -0.64383 0 1.9342 -0.16808 0.56624 -3.61838
VAL_534 -8.4971 0.88923 1.48459 -0.26127 0.17447 0.05137 2.65104 -2.32162 -0 -0 -2.19932 -0.21519 0 0 0 0 0 -0.07229 0.04584 0.37521 0 -0.80765 0 1.9342 -0.34184 0.31055 -6.79979
LEU_535 -9.53182 0.98396 1.35288 -0.50094 0.31915 0.12877 2.69302 -2.32678 -0.01174 -0.04345 -2.69894 0.03518 0 0 0 0 0 -0.02273 0.05946 1.84942 0 -0.30209 0 0.18072 -0.29977 0.54734 -7.58835
VAL_536 -8.60606 1.04809 2.35333 -0.28122 0.19692 0.06017 2.99092 -2.60277 -0 -0 -4.04034 -0.26454 0 0 0 0 0 0.0823 0.16253 0.22675 0 -0.75498 0 1.9342 -0.29788 0.65871 -7.13386
LEU_537 -8.35591 1.02276 1.87085 -0.48328 0.11932 0.09151 1.88306 -2.28454 -0.02459 -0.17362 -1.52634 0.11857 0 0 0 0 0 0.18868 0.00704 0.49377 0 -0.31241 0 0.18072 -0.31942 0.90356 -6.60025
ALA_538 -4.30952 0.41362 3.11249 -0.02545 0.00196 0 1.91852 -1.99118 -0 -0 -2.20557 -0.45507 0 0 0 0 0 0.02914 0 0 0 0.06963 0 1.8394 0.39726 0.7092 -0.49557
LYS_539 -2.28557 0.1328 2.92324 -0.34492 0.07624 0.22905 1.31265 -1.30097 -0.00145 -0.01505 -1.59167 -0.36105 0 0 -1.06666 0 0 -0.07564 0.0343 1.53906 0 -0.15292 0 -1.5107 0.36744 0.35072 -1.7411
GLY_540 -3.62723 0.27523 3.6443 -6e-05 0 0 2.17319 -1.94207 -0 -0 -2.33608 -0.3755 0 0 0 0 0 -0.15197 0 0 0 -1.50075 0 0.83697 -0.57681 0.50845 -3.07233
LYS_541 -5.37339 0.58649 6.86156 -0.32502 0.0308 0.16883 3.55843 -2.99472 -0.00145 -0.01505 -5.54681 0.15832 0 0 0 0 0 0.28515 0.15103 2.37282 0 -0.02926 0 -1.5107 -0.50379 0.46937 -1.6574
LEU_542 -6.73315 0.8198 0.58898 -0.52373 0.14139 0.11637 0.68244 -1.59588 -0.00884 -0.07253 -0.1133 0.20374 0 0 0 0 0 -0.00473 0.02277 0.5387 0 -0.29552 0 0.18072 -0.14927 0.69159 -5.51045
VAL_543 -5.6957 0.72968 1.14741 -0.24873 0.15643 0.04137 0.91196 -1.7125 -0.00704 -0.04014 -0.66914 -0.08069 0 0 0 0 0 0.17096 0.07724 0.27114 0 -0.05049 0 1.9342 0.1006 0.94368 -2.01977
LYS_544 -6.53212 0.71615 5.43303 -0.48666 0.09119 0.16501 3.05613 -2.51186 -0.00704 -0.04014 -3.73088 0.21234 0 0 0 -0.46487 0 0.29241 0.08545 2.41076 0 -0.05707 0 -1.5107 0.4443 0.80307 -1.63149
ALA_545 -3.17446 0.40998 0.15947 -0.02418 0.00022 0 0.47245 -0.78432 -0 -0 -0.58488 -0.4559 0 0 0 0 0 0.03313 0 0 0 0.05019 0 1.8394 0.71269 0.47569 -0.87051
ALA_546 -4.33512 0.35443 2.84564 -0.01612 0 0 2.06686 -1.93762 -0 -0 -2.33937 -0.41903 0 0 0 0 0 0.00602 0 0 0 -0.13094 0 1.8394 0.86293 0.33102 -0.87191
SER_547 -4.37026 0.69429 4.25292 -0.03267 0 0.07553 2.49541 -2.1643 -0.00441 -0.05207 -2.07374 -0.22721 0 0 0 0 0 0.02656 0.00117 0.30811 0 -0.3099 0.60594 -0.77834 0.16663 1.20036 -0.18599
PRO_548 -7.57742 0.89641 3.38606 -0.08713 0.00013 0.05395 1.76342 -1.80683 -0 -0 -1.26176 0.69772 0 0 0 0 0 -0.17935 0.05369 0.62552 0 -0.52725 0 -2.4119 -0.44078 1.22284 -5.59265
TYR_549 -7.20778 0.86742 4.28556 -0.70428 0.08484 0.3825 2.55602 -2.31043 -0.0128 -0.15718 -1.11119 -0.12769 0 0 0 0 0 0.13816 0.15768 0 3.20397 -0.19368 0.00191 1.2797 0.27171 0.57507 1.97951
GLU_550 -4.73333 0.1592 5.39409 -0.34729 0.08712 0.41776 2.29082 -2.52494 -0.00441 -0.05207 -3.03083 -0.60566 0 0 0 -0.46487 0 -0.04223 0.01723 0 3.29523 -0.20193 0 -2.7348 0.20604 0.46064 -2.41422
VAL_551 -7.9524 0.73245 2.4026 -0.32098 0.26195 0.07365 1.87224 -2.52865 -0.0066 -0.0292 -0.74424 -0.12992 0 0 0 0 0 -0.06891 0.00649 0.03663 0 -0.34206 0 1.9342 -0.26246 0.32714 -4.73805
PHE_552 -10.7006 1.17243 1.75455 -0.6109 0.13767 0.30539 1.84696 -2.29615 -0 -0 -0.95955 0.01554 0 0 0 0 0 0.17485 0.00044 0 2.39813 0.01492 0 1.0402 -0.04695 0.71946 -5.03365
MET_553 -6.2487 0.8773 4.00739 -0.33266 0.04972 0.11614 2.06574 -2.18961 -8e-05 -0.0014 -2.23701 -0.15683 0 0 0 0 0 -0.00441 0.28963 1.77582 0 -0.11671 0 0.60916 -0.1618 0.98859 -0.66974
ASP_554 -4.46989 0.33044 6.53652 -0.25416 0.06641 0.88722 2.69477 -2.83001 -0.0066 -0.0292 -4.11319 -0.66706 0 0 -0.54671 0 0 0.01864 0.02577 0 2.0346 -0.74637 0 -2.3716 -0.20877 0.75326 -2.89589
GLN_555 -6.11589 0.63723 6.04382 -0.42801 0.16823 0.31447 2.68034 -2.7402 -0 -1e-05 -3.27801 -0.84769 0 0 0 -0.46124 0 -0.05027 0.06654 0 3.56003 -0.15307 0 -0.18838 -0.24558 0.48673 -0.55096
THR_556 -3.63316 0.23246 4.27095 -0.19382 0.11927 0.0715 1.43605 -1.97577 -8e-05 -0.0014 -1.21155 -0.42085 0 0 0 0 0 0.0111 0.0001 0.05725 0 -0.01954 2.28276 -1.0874 -0.06622 0.34755 0.2192
PHE_557 -7.73274 1.21318 4.53779 -1.06198 0.12838 0.37385 1.83961 -2.71491 -2e-05 -8e-05 -1.56677 0.00244 0 0 -0.54671 0 0 -0.00725 0.00081 0 1.75913 -0.46471 0 1.0402 0.11933 0.48091 -2.59953
LEU_558 -10.0675 0.95809 4.69833 -0.50826 0.26577 0.1258 3.55829 -3.5166 -0 -0 -2.91314 0.26966 0 0 0 0 0 -0.00985 0.06146 0.33567 0 -0.28258 0 0.18072 -0.12731 0.9278 -6.04366
GLU_559 -5.11996 0.35376 6.90362 -0.20675 0.02405 0.26226 2.90107 -3.0113 -0 -0 -3.40617 -0.55 0 0 0 -0.46124 0 0.11915 0.14537 0 3.04146 -0.32932 0 -2.7348 -0.49183 0.78749 -1.77314
LYS_560 -3.40805 0.26175 3.52226 -0.31588 0.03116 0.15771 1.41091 -1.69656 -0 -0 -1.11838 -0.0792 0 0 0 0 0 -0.10974 0.07825 1.82554 0 -0.02668 0 -1.5107 -0.47753 0.43425 -1.0209
THR_561 -5.89973 0.56365 4.33045 -0.13406 0.06727 0.09087 2.95081 -2.59831 -0.08556 -0.51606 -1.35727 -1.14476 0 0 -0.72902 0 0 -0.05029 0.1101 0.03456 0 -0.39783 2.29141 -1.0874 -0.27052 0.55734 -3.27436
THR_562 -5.7197 0.51389 6.32824 -0.13195 0.03335 0.10462 2.68128 -2.77 -0.00491 -0.03806 -3.70881 -0.48846 0 0 -0.72902 0 0 0.07636 0.00469 0.17445 0 1.66085 4.06973 -1.0874 1.27865 1.04604 3.29382
ILE_563 -9.27431 1.04817 3.2196 -0.50401 0.46947 0.11243 1.8482 -2.44088 -0.0496 -0.20563 -0.80032 -0.01811 0 0 0 0 0 0.01573 0.0489 0.42496 0 -0.71076 0 0.73287 1.12933 1.13588 -3.81807
VAL_564 -5.3469 0.56614 2.2475 -0.25578 0.11696 0.04873 1.01703 -1.53854 -0.00236 -0.00647 -0.172 0.05527 0 0 0 0 0 -0.02982 0.0119 0.19236 0 -0.41196 0 1.9342 -0.4337 0.71852 -1.28891
LEU_565 -7.21544 1.31937 0.89978 -0.47418 0.20023 0.08069 0.60435 -1.42534 -0 -0 0.06974 0.40068 0 0 0 0 0 0.00045 0.08251 0.45885 0 0.09479 0 0.18072 -0.34534 1.22217 -3.84596
PRO_566 -7.00898 1.3983 3.59854 -0.17348 8e-05 0.1266 2.02301 -1.50821 -0 -0 -1.37123 0.08052 0 0 0 0 0 0.75451 0.16154 0.99588 0 -1.09471 0 -2.4119 -0.43987 1.88678 -2.98263
PRO_567 -5.76512 1.15036 2.19819 -0.08136 0.00013 0.04906 0.99059 -1.18382 -0 -0 0.00654 0.65778 0 0 0 0 0 -0.22723 0.12655 0.99312 0 -1.08986 0 -2.4119 0.31257 1.62948 -2.64492
VAL_568 -8.45334 1.67169 2.96445 -0.30279 0.20667 0.06285 3.13179 -2.7516 -0 -0 -1.32433 -0.16218 0 0 0 0 0 0.00825 0.0247 0.08953 0 -0.48071 0 1.9342 0.70007 0.97462 -1.70611
ILE_569 -9.7106 2.52154 3.18188 -0.64222 0.46776 0.18827 2.07159 -2.5127 -0.00022 -0.00317 -0.38519 0.19687 0 0 0 0 0 0.28943 0.01031 1.39748 0 0.31284 0 0.73287 -0.01134 1.39676 -0.49784
GLN_570 -6.79907 0.47019 5.45596 -0.37082 0.05923 0.25991 1.994 -2.74645 -0.01287 -0.13886 -2.04636 -0.80951 0 0 0 -0.81047 0 -0.12159 0.03491 0 3.66861 -0.04946 0 -0.18838 -0.11065 1.36501 -0.89668
VAL_571 -7.19932 1.08535 2.74974 -0.29557 0.26906 0.0678 2.88607 -2.47976 -0 -0 -2.00094 -0.26152 0 0 0 0 0 0.05896 0.04353 0.30146 0 -0.4039 0 1.9342 0.09801 0.56773 -2.57911
ILE_572 -10.3924 2.06185 4.42304 -0.52812 0.58927 0.11068 2.81677 -3.30066 -0.0114 -0.0858 -1.37317 -0.03739 0 0 0 0 0 -0.04956 0.05856 1.07336 0 -0.01812 0 0.73287 0.06296 0.88816 -2.97915
LYS_573 -5.12053 0.45903 6.47555 -0.83733 0.42381 0.69531 2.7241 -2.77481 -0 -0 -4.47735 -0.05859 0 0 0 -0.74795 0 -0.06459 0.00989 3.30571 0 -0.06023 0 -1.5107 0.10569 1.01785 -0.43513
ASP_574 -5.87207 0.6754 7.65015 -0.10538 0.00151 0.31901 3.39121 -3.45251 -0.01286 -0.13855 -4.72008 -0.45119 0 0 0 -0.74795 0 0.08509 1e-05 0 2.25926 -0.28226 0 -2.3716 -0.04017 0.70418 -3.10877
LEU_575 -10.6209 1.49397 2.91333 -0.48843 0.3013 0.11209 2.86752 -3.08487 -0 -0 -1.56456 0.24697 0 0 0 0 0 0.24767 0.05988 0.27493 0 -0.28648 0 0.18072 -0.33644 0.55586 -7.12742
ILE_576 -5.97872 0.85578 4.50243 -0.4907 0.38665 0.09542 1.90982 -2.5446 -0.00409 -0.02564 -1.78337 0.0991 0 0 0 0 0 -0.05778 0.06116 0.46311 0 -0.47178 0 0.73287 -0.10715 0.53701 -1.82048
ALA_577 -2.86405 0.18134 2.50985 -0.02302 0 0 1.47126 -1.60129 -0.0114 -0.0858 -0.33968 -0.36455 0 0 0 0 0 -0.06976 0 0 0 -0.41895 0 1.8394 -0.21554 0.39035 0.39818
ILE_578 -6.59912 1.06957 2.68787 -0.62923 0.41936 0.21445 1.7059 -2.30611 -0 -0 -0.82735 0.01272 0 0 0 0 0 -0.02931 0.06969 0.43189 0 0.44526 0 0.73287 -0.23255 0.48553 -2.34857
ASN_579 -2.2249 0.12466 2.98471 -0.19405 0.0326 0.33 1.1831 -1.45757 -0.00409 -0.02564 -1.09554 -1.0027 0 0 0 0 0 -0.09735 0.01511 0 1.97401 -1.0335 0 -0.93687 -0.42607 0.43869 -1.41541
ALA_580 -5.3403 0.94075 1.60452 -0.02523 3e-05 0 1.98529 -1.88079 -0 -0 -1.09868 -0.18454 0 0 0 0 0 -0.02033 0 0 0 -0.18948 0 1.8394 -0.85098 0.4975 -2.72285
HIS_581 -4.54317 0.67706 3.65291 -0.37857 0.01772 0.44575 2.2429 -1.96146 -0 -0 -1.58739 -0.36597 0 0 0 0 0 0.28051 7e-05 0 2.00558 -0.05579 0 -0.45461 -0.32246 0.71467 0.36773
PHE_582 -11.9674 1.86833 2.0933 -0.59445 0.11945 0.2715 3.06744 -3.07914 -0 -0 -1.28524 -0.05187 0 0 0 0 0 0.20194 0.24531 0 3.11811 0.19687 0 1.0402 0.01175 0.83465 -3.90928
ASN_583 -5.31829 1.16713 4.37839 -0.36495 0.03539 0.72394 1.23955 -2.29508 -0 -0 -0.65056 -0.38508 0 0 0 0 0 0.2363 0.04521 0 3.27202 -0.15415 0 -0.93687 -0.25957 0.60865 1.34202
LYS_584 -3.23222 0.24277 3.62896 -0.49477 0.1268 0.31408 1.40529 -1.65709 -0 -0 -0.24238 -0.03087 0 0 0 0 0 -0.01378 0.02067 1.69307 0 -0.21088 0 -1.5107 -0.01695 0.28522 0.30723
LEU_585 -5.86425 0.56742 2.08236 -0.49034 0.14992 0.11324 1.68842 -1.76096 -0 -0 0.26217 0.25354 0 0 0 0 0 -0.03134 0.40924 0.48972 0 -0.21866 0 0.18072 0.18508 0.50501 -1.47872
ILE_586 -8.20946 1.03935 3.27965 -0.63246 0.49682 0.22206 2.89304 -2.6149 -0.02924 -0.11432 -1.33621 -0.3792 0 0 0 0 0 -0.00177 0.09085 2.04441 0 0.2787 0 0.73287 0.33931 0.88386 -1.01661
GLU_587 -5.32463 0.72575 5.82725 -0.22068 0.05434 0.33386 2.59936 -2.67823 -0 -0 -2.55198 -0.51436 0 0 -0.47143 -0.81794 0 0.4444 0.00692 0 3.37491 0.08231 0 -2.7348 0.67126 0.84576 -0.34791
LEU_588 -9.2484 1.67109 2.6313 -0.50344 0.2562 0.1514 1.65406 -2.52067 -0.02924 -0.11432 -0.51291 -0.01473 0 0 0 0 0 0.07671 0.15437 0.19708 0 0.49573 0 0.18072 0.7108 0.78438 -3.97987
GLN_589 -7.11725 1.06126 5.45499 -0.63622 0.07105 0.64596 2.10593 -2.54831 -0 -0 -1.58735 -0.57743 0 0 -0.47143 0 0 0.22978 0.01895 0 2.13369 -0.02923 0 -0.18838 0.27156 1.52486 0.36242
PRO_590 -7.23525 1.39508 1.88235 -0.19906 0.00871 0.14864 0.70331 -0.92368 -0.0128 -0.15718 -0.4048 -0.09928 0 0 0 0 0 -0.078 0.00228 0.88849 0 -0.58293 0 -2.4119 -0.33115 1.60695 -5.80022
LYS_591 -7.04419 1.15335 5.6526 -0.24332 0.01205 0.09511 2.17037 -2.40072 -0.00022 -0.00317 -2.48307 -0.25007 0 0 0 -0.81794 0 0.04355 0.71475 1.93542 0 0.53599 0 -1.5107 0.26382 1.19013 -0.98624
ASN_592 -6.33912 0.5406 6.64033 -0.35617 0.08604 0.62391 3.79818 -3.13124 -0.02649 -0.23411 -4.71567 -0.19466 0 0 -2.25578 -0.77443 0 0.01632 0.0105 0 2.05628 -0.2394 0 -0.93687 0.39724 0.86482 -4.16973
LEU_593 -7.29254 0.88174 2.81322 -0.55525 0.2793 0.17686 1.79657 -2.2047 -0 -0 -1.25492 0.1478 0 0 0 0 0 0.15845 0.48827 0.13657 0 -0.12169 0 0.18072 -0.31745 0.8486 -3.83846
GLU_594 -3.64901 0.20462 4.28576 -0.2059 0.03446 0.29282 2.12809 -2.07565 -0.01099 -0.11257 -1.34295 -0.63726 0 0 -0.74867 0 0 0.07368 0.00072 0 3.15494 -0.21147 0 -2.7348 -0.3187 1.01465 -0.85822
GLN_595 -6.64623 0.54806 6.05402 -0.2323 0.05343 0.19955 2.53625 -2.90789 -0 -0 -2.32707 -0.46747 0 0 -1.50712 0 0 0.12079 0.15407 0 2.82009 -0.1108 0 -0.18838 -0.19006 0.86621 -1.22484
LEU_596 -9.40539 1.54669 2.52895 -0.6965 0.33776 0.27791 2.65765 -2.92686 -0.01494 -0.12139 -1.67848 0.10971 0 0 0 0 0 -0.03626 0.05792 0.86842 0 -0.22215 0 0.18072 -0.16893 0.96926 -5.73591
ALA_597 -5.38407 0.41416 3.89956 -0.02219 0 0 2.63244 -2.65791 -0 -0 -2.35709 -0.37776 0 0 0 0 0 0.0754 0 0 0 -0.37909 0 1.8394 -0.27968 0.6276 -1.96922
SER_598 -4.19858 0.28917 5.42401 -0.02689 0 0.06229 2.06346 -2.50382 -0.00042 -0.0065 -0.76533 -0.56497 0 0 0 0 0 0.09512 0.00102 0.61388 0 0.35026 0.60727 -0.77834 -0.07175 0.26732 0.8572
ALA_599 -6.27598 0.56388 2.95066 -0.02297 0 0 2.49321 -2.58785 -0 -0 -0.96988 -0.34061 0 0 -0.38347 0 0 -0.01183 0 0 0 -0.26279 0 1.8394 -0.13358 0.41515 -2.72667
ILE_600 -9.09222 1.65025 2.47437 -0.51407 0.47573 0.10097 2.08786 -2.46706 -0 -0 -2.27939 -0.10044 0 0 0 0 0 0.18234 0.1553 0.60193 0 -0.47292 0 0.73287 -0.2967 0.71809 -6.04311
ASN_601 -6.72508 1.17181 6.66225 -0.16134 0.01041 0.21346 3.6622 -3.41762 -0.03074 -0.21274 -2.56847 -0.57007 0 0 -1.05189 0 0 0.10686 0.02809 0 2.28434 -0.17776 0 -0.93687 0.09733 1.25938 -0.35644
LYS_602 -4.98793 0.50459 5.39946 -0.27921 0.02966 0.1174 2.53184 -2.62118 -0.00262 -0.02153 -2.14687 -0.21685 0 0 -1.05189 0 0 0.11702 0.04589 0.96931 0 0.00842 0 -1.5107 1.37233 1.06895 -0.67391
THR_603 -6.12361 0.77045 5.47765 -0.19463 0.13317 0.06956 3.36032 -2.95045 -0.01678 -0.10182 -4.47407 -0.15423 0 0 -0.38347 0 0 0.023 0.00203 0.05948 0 0.03302 2.39924 -1.0874 1.44099 0.77026 -0.94729
ILE_604 -7.55892 1.08543 2.59108 -0.69414 0.39844 0.23355 1.97981 -2.47134 -0 -0 -0.35442 0.43414 0 0 0 0 0 0.11928 0.02445 1.11591 0 -0.22631 0 0.73287 0.12688 0.90377 -1.55952
ALA_605 -3.91862 0.49338 2.07771 -0.02328 0 0 1.19052 -1.72461 -0.01832 -0.13171 0.62734 -0.34422 0 0 0 0 0 -0.06137 0 0 0 -0.34523 0 1.8394 -0.29459 0.57801 -0.05558
ASN_606 -3.17097 0.29186 3.3943 -0.2195 0.04709 0.35177 1.31616 -1.8022 -0 -0 -1.29122 -0.56978 0 0 0 0 0 -0.06163 0.01005 0 2.14512 -0.58186 0 -0.93687 -0.51433 0.35588 -1.23612
HIS_D_607 -4.07739 0.18547 5.01047 -0.43088 0.0202 0.58601 1.99005 -2.35063 -0.01286 -0.05984 -3.20731 -0.49653 0 0 -0.90943 0 0 -0.02185 0.22841 0 1.7045 -0.43157 0 -0.45461 -0.44634 0.34739 -2.82674
GLY:CtermProteinFull_608 -3.32835 0.23491 4.83947 -0.00019 0 0 1.9318 -2.17674 -0.03498 -0.20102 -3.10842 0.21563 0 0 -0.87933 0 0 0 0 0 0 0 0 0.83697 -0.1941 0.25425 -1.61011
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

